silicalite test of three body bonds                                             
  0  2      2304  EXTRAS       2504   1000000    273.0000000 -0.4151563E+05
     40.7906450      0.0000000      0.0000000
      0.0000000     40.6742500      0.0000000
      0.0000000      0.0000000     27.3248830
NUMMOL          1         1         1000
MOLECULE zeolite       2304      2304
 Si       c
      8.5687885      1.0265514      9.1357274     0
 Si       c
      8.6172493      1.2180466     -4.5218275     0
 Si       c
      8.6367565    -19.1421454      9.0815787     0
 Si       c
      8.6498476    -19.1195214     -4.6035860     0
 Si       c
    -11.7160182      1.1441197      9.1262447     0
 Si       c
    -11.8377161      1.0790411     -4.5641142     0
 Si       c
    -11.7566988    -19.1199436      8.9287659     0
 Si       c
    -11.7646608    -19.1978271     -4.6040765     0
 Si       c
      1.6255240     19.0352187      2.3626368     0
 Si       c
      1.6087062     19.1021061    -11.2820101     0
 Si       c
      1.5448318     -1.2765133      2.2148125     0
 Si       c
      1.5553346     -1.1447495    -11.4353085     0
 Si       c
    -18.8760074     19.1090213      2.2708996     0
 Si       c
    -18.7364487     19.1260648    -11.4147027     0
 Si       c
    -18.8751644     -1.3635660      2.3145112     0
 Si       c
    -18.8505666     -1.4112219    -11.4682302     0
 Si       c
     18.8947568      8.9005402     11.1903325     0
 Si       c
     18.8170933      8.8567520     -2.2498174     0
 Si       c
     18.8702931    -11.3132007     11.2190799     0
 Si       c
     18.6832805    -11.5157939     -2.4196262     0
 Si       c
     -1.5893151      8.9986162     11.2673239     0
 Si       c
     -1.5115554      8.9640852     -2.3878643     0
 Si       c
     -1.6329901    -11.4487252     11.3729546     0
 Si       c
     -1.6226161    -11.4196294     -2.4578523     0
 Si       c
     11.7595577     11.4213608      4.4772354     0
 Si       c
     11.8231154     11.3904785     -9.2120883     0
 Si       c
     11.8061289     -9.0275818      4.3668290     0
 Si       c
     11.7379384     -8.8335755     -9.2818308     0
 Si       c
     -8.6580190     11.3609431      4.5310274     0
 Si       c
     -8.6764916     11.4261068     -9.1286274     0
 Si       c
     -8.6642261     -8.9284941      4.3073964     0
 Si       c
     -8.6305815     -9.0398413     -9.1238494     0
 Si       c
     11.6747536     19.0431148      4.3824542     0
 Si       c
     11.7975755     19.0532714     -9.1997562     0
 Si       c
     11.7536756     -1.2854695      4.4936529     0
 Si       c
     11.8457452     -1.1148936     -9.3566557     0
 Si       c
     -8.5458430     19.0194570      4.2938386     0
 Si       c
     -8.6624840     19.0756349     -9.2411430     0
 Si       c
     -8.6985041     -1.2176968      4.2471746     0
 Si       c
     -8.6385394     -1.2207484     -9.1378199     0
 Si       c
     18.8383276      1.1693787     11.1709200     0
 Si       c
     18.8048154      1.2079192     -2.5625787     0
 Si       c
     18.9159249    -19.2186760     11.3390025     0
 Si       c
     18.8308156    -19.1419471     -2.4685961     0
 Si       c
     -1.5554296      1.1878052     11.2654320     0
 Si       c
     -1.5401007      1.2102302     -2.3833262     0
 Si       c
     -1.6008119    -19.2127996     11.3019829     0
 Si       c
     -1.4726848    -19.0858842     -2.5185475     0
 Si       c
      1.5984711     11.4101352      2.3571982     0
 Si       c
      1.6012393     11.2056357    -11.3954731     0
 Si       c
      1.4964420     -8.9204695      2.2337311     0
 Si       c
      1.5287895     -9.0054414    -11.3990549     0
 Si       c
    -18.7064574     11.3044536      2.3178824     0
 Si       c
    -18.8889245     11.3918055    -11.4182057     0
 Si       c
    -18.7780161     -9.0493135      2.3800004     0
 Si       c
    -18.8117636     -9.1290082    -11.4732256     0
 Si       c
      8.5896435      8.9056626      9.1706661     0
 Si       c
      8.6741592      8.9273568     -4.5059912     0
 Si       c
      8.6058577    -11.3840742      9.0810731     0
 Si       c
      8.6150173    -11.4376484     -4.4873354     0
 Si       c
    -11.7223034      8.8240429      9.1319892     0
 Si       c
    -11.8131617      8.8508965     -4.5097934     0
 Si       c
    -11.7350945    -11.3750978      9.1429822     0
 Si       c
    -11.6427662    -11.4282711     -4.5478563     0
 Si       c
      6.2965317      0.4369315     11.0844162     0
 Si       c
      6.3269815      0.7146471     -2.5274416     0
 Si       c
      6.4005446    -19.6759795     11.0565323     0
 Si       c
      6.4452341    -19.7952630     -2.5772135     0
 Si       c
    -14.0475296      0.5886666     11.1586025     0
 Si       c
    -14.1105772      0.5604749     -2.5749632     0
 Si       c
    -13.9027125    -19.7180946     11.0303916     0
 Si       c
    -14.0609690    -19.8322978     -2.5364252     0
 Si       c
      3.8786620     19.7074389      4.3839947     0
 Si       c
      3.8981033     19.6559295     -9.2902821     0
 Si       c
      3.8670089     -0.7213738      4.1305960     0
 Si       c
      3.9694775     -0.5424792     -9.4136186     0
 Si       c
    -16.4837212     19.7800010      4.1522082     0
 Si       c
    -16.4531279     19.6686471     -9.4856641     0
 Si       c
    -16.6123276     -0.5531834      4.1844937     0
 Si       c
    -16.5309914     -0.7605405     -9.5248065     0
 Si       c
     16.5181981      9.5130812      9.3252004     0
 Si       c
     16.6505576      9.5451643     -4.3339029     0
 Si       c
     16.5910935    -10.8565876      9.2335474     0
 Si       c
     16.4891777    -10.6753525     -4.3742796     0
 Si       c
     -3.8907604      9.4731746      9.2809878     0
 Si       c
     -3.7965699      9.6889066     -4.3618111     0
 Si       c
     -3.7808971    -10.8664616      9.2254382     0
 Si       c
     -3.8777607    -10.9338589     -4.4793139     0
 Si       c
     14.0136320     10.7482049      2.4580357     0
 Si       c
     14.1183329     10.6976700    -11.1860997     0
 Si       c
     14.1526750     -9.5926771      2.3718383     0
 Si       c
     13.9558156     -9.5135518    -11.2496057     0
 Si       c
     -6.3655390     10.6826724      2.4526659     0
 Si       c
     -6.3151820     10.7367015    -11.1837533     0
 Si       c
     -6.4205248     -9.5373691      2.3084134     0
 Si       c
     -6.4373462     -9.5998823    -11.1983863     0
 Si       c
     13.9842672     19.6590577      2.4583791     0
 Si       c
     14.1538224     19.6674334    -11.1610292     0
 Si       c
     13.9827734     -0.7635973      2.4387610     0
 Si       c
     14.0667905     -0.5573500    -11.2886545     0
 Si       c
     -6.2584073     19.6951679      2.4311527     0
 Si       c
     -6.3210393     19.6422414    -11.2056441     0
 Si       c
     -6.3601674     -0.5103324      2.4017602     0
 Si       c
     -6.3085604     -0.6332473    -11.2325401     0
 Si       c
     16.5430477      0.5499568      9.1548910     0
 Si       c
     16.5122827      0.4343145     -4.5120171     0
 Si       c
     16.6306014    -19.7493863      9.2863923     0
 Si       c
     16.5718310    -19.7462095     -4.3586879     0
 Si       c
     -3.8634475      0.4286884      9.3131270     0
 Si       c
     -3.8934548      0.6057648     -4.3623650     0
 Si       c
     -3.8894636    -19.7238776      9.2822077     0
 Si       c
     -3.8275554    -19.8303503     -4.4470251     0
 Si       c
      3.8341395     10.7405816      4.3288603     0
 Si       c
      3.8247354     10.6392587     -9.3245032     0
 Si       c
      3.8143136     -9.6664319      4.2668727     0
 Si       c
      3.8061843     -9.5064170     -9.3824338     0
 Si       c
    -16.4373100     10.6348474      4.3366978     0
 Si       c
    -16.6060917     10.9047999     -9.3546236     0
 Si       c
    -16.3853403     -9.6645782      4.2068688     0
 Si       c
    -16.3631137     -9.6876754     -9.4726582     0
 Si       c
      6.3749996      9.5737550     11.0971363     0
 Si       c
      6.3553291      9.4359400     -2.5010157     0
 Si       c
      6.3896817    -10.7941284     11.0420180     0
 Si       c
      6.3035467    -10.8712720     -2.5672319     0
 Si       c
    -14.0496292      9.4605602     11.0974162     0
 Si       c
    -14.1736290      9.4851304     -2.5883237     0
 Si       c
    -14.1119604    -10.6983148     11.0761643     0
 Si       c
    -14.0274317    -10.8596374     -2.6375287     0
 Si       c
      5.7113710      1.3340472      0.4465563     0
 Si       c
      5.7016593      1.2426805    -13.2702663     0
 Si       c
      5.5522903    -19.0636437      0.4100782     0
 Si       c
      5.8093358    -19.1905455    -13.2317265     0
 Si       c
    -14.7415035      1.3043198      0.4110379     0
 Si       c
    -14.6475332      1.2749618    -13.1759185     0
 Si       c
    -14.7703211    -18.9854014      0.4014383     0
 Si       c
    -14.5429233    -19.0766916    -13.3719002     0
 Si       c
      4.4814981     19.0713552      7.3821601     0
 Si       c
      4.6633255     18.9999386     -6.3176453     0
 Si       c
      4.3842230     -1.3586589      7.1873490     0
 Si       c
      4.4715858     -1.3677474     -6.4502923     0
 Si       c
    -15.8432859     19.1071017      7.1855234     0
 Si       c
    -15.8624526     18.9801784     -6.4294921     0
 Si       c
    -15.8216853     -1.3874224      7.1463775     0
 Si       c
    -15.9471912     -1.3854748     -6.4867975     0
 Si       c
     15.7541030      8.9832401      6.3394096     0
 Si       c
     15.9744887      8.9484252     -7.2997549     0
 Si       c
     15.9728532    -11.3597457      6.1781591     0
 Si       c
     15.9113267    -11.4432852     -7.3907704     0
 Si       c
     -4.4550699      8.9028994      6.1891512     0
 Si       c
     -4.5447881      8.9661230     -7.3871419     0
 Si       c
     -4.6102197    -11.4903096      6.2566147     0
 Si       c
     -4.3491202    -11.4876378     -7.5432043     0
 Si       c
     14.7533641     11.3645106     13.0742827     0
 Si       c
     14.7351086     11.5044944     -0.5523553     0
 Si       c
     14.7854105     -8.9259521     13.0481152     0
 Si       c
     14.7669684     -8.9320741     -0.5734781     0
 Si       c
     -5.6291781     11.3798014     13.1043256     0
 Si       c
     -5.8075171     11.5918820     -0.5016544     0
 Si       c
     -5.8197358     -8.9035683     13.1051719     0
 Si       c
     -5.6889286     -8.9755571     -0.6883083     0
 Si       c
     14.6780498     19.0833527     13.1174663     0
 Si       c
     14.7173867     19.0172628     -0.5301395     0
 Si       c
     14.7318303     -1.2574332     13.0865147     0
 Si       c
     14.7473252     -1.1780354     -0.5406441     0
 Si       c
     -5.7063597     19.0368902     13.0722873     0
 Si       c
     -5.6364786     19.0542118     -0.6059859     0
 Si       c
     -5.6822281     -1.3371448     13.0928709     0
 Si       c
     -5.6668075     -1.2215598     -0.6133033     0
 Si       c
     15.9116109      1.2617589      6.1488357     0
 Si       c
     15.8649573      1.1263950     -7.5275317     0
 Si       c
     15.9121478    -19.1962896      6.3048998     0
 Si       c
     16.0430727    -19.0823139     -7.4544649     0
 Si       c
     -4.5172037      1.2556903      6.3055308     0
 Si       c
     -4.4190615      1.2377484     -7.4662475     0
 Si       c
     -4.3527034    -19.0820733      6.2476304     0
 Si       c
     -4.5888032    -19.0372480     -7.4021943     0
 Si       c
      4.5998783     11.3057850      7.2771129     0
 Si       c
      4.4630765     11.3095339     -6.3278801     0
 Si       c
      4.5105021     -8.9145956      7.1976843     0
 Si       c
      4.4570967     -8.8821345     -6.4152966     0
 Si       c
    -15.8091129     11.3851509      7.3225180     0
 Si       c
    -16.0096893     11.4160729     -6.3484836     0
 Si       c
    -15.7796135     -8.9588593      7.2165126     0
 Si       c
    -15.9694105     -8.8810059     -6.4796709     0
 Si       c
      5.7004444      8.7504022      0.4931002     0
 Si       c
      5.7101455      9.0164741    -13.1725023     0
 Si       c
      5.4986018    -11.4242902      0.4797032     0
 Si       c
      5.6820355    -11.5383349    -13.2713419     0
 Si       c
    -14.6893451      8.9012333      0.4508699     0
 Si       c
    -14.7245344      8.8479882    -13.1574050     0
 Si       c
    -14.7163610    -11.5208639      0.3361779     0
 Si       c
    -14.7027308    -11.4673225    -13.2636926     0
 Si       c
      2.4941803      1.3237847      0.3846327     0
 Si       c
      2.4950236      1.4196311    -13.2917725     0
 Si       c
      2.3921654    -19.1304878      0.3613524     0
 Si       c
      2.5998658    -19.1898776    -13.1918760     0
 Si       c
    -17.9093932      1.0763554      0.4527432     0
 Si       c
    -17.8699954      1.1757440    -13.2763978     0
 Si       c
    -18.0119276    -19.1702428      0.4483219     0
 Si       c
    -17.7772137    -19.0921246    -13.2349239     0
 Si       c
      7.6697820     19.0914866      7.2804991     0
 Si       c
      7.8163443     19.0694840     -6.3761489     0
 Si       c
      7.5357012     -1.4592634      7.2650301     0
 Si       c
      7.7366576     -1.2527530     -6.4132292     0
 Si       c
    -12.6600891     18.9476882      7.2202686     0
 Si       c
    -12.6075661     19.0273784     -6.4184453     0
 Si       c
    -12.5724606     -1.2021892      7.1162392     0
 Si       c
    -12.7368975     -1.3449669     -6.3264161     0
 Si       c
     12.6339151      8.9574694      6.2808219     0
 Si       c
     12.7804645      8.9114806     -7.3116429     0
 Si       c
     12.8257400    -11.3515607      6.1926177     0
 Si       c
     12.6948664    -11.4481821     -7.3387259     0
 Si       c
     -7.7307192      8.8827392      6.3045899     0
 Si       c
     -7.7534583      8.8860685     -7.3426218     0
 Si       c
     -7.8334993    -11.4586867      6.1449872     0
 Si       c
     -7.5602287    -11.5005384     -7.4604149     0
 Si       c
     17.9379069     11.3377868     13.1401992     0
 Si       c
     17.9504361     11.4129844     -0.4415488     0
 Si       c
     17.9436961     -8.8558003     13.0816124     0
 Si       c
     17.9999647     -8.9232852     -0.5422938     0
 Si       c
     -2.3822732     11.4979672     13.0995393     0
 Si       c
     -2.5267861     11.2831952     -0.4798102     0
 Si       c
     -2.5910947     -8.9649720     13.0469550     0
 Si       c
     -2.4800669     -8.9334424     -0.5955795     0
 Si       c
     17.8351214     18.9148381     13.0578821     0
 Si       c
     17.8939232     19.1052709     -0.5610140     0
 Si       c
     17.9500615     -1.3016615     13.0613479     0
 Si       c
     17.9755579     -1.1591588     -0.5309517     0
 Si       c
     -2.4767274     18.9709611     13.0859699     0
 Si       c
     -2.4247503     19.2453222     -0.6386654     0
 Si       c
     -2.5056604     -1.3161625     13.0305243     0
 Si       c
     -2.3759957     -1.3203012     -0.6304369     0
 Si       c
     12.6299088      1.2324963      6.2298784     0
 Si       c
     12.7457262      1.2808984     -7.4192476     0
 Si       c
     12.7180462    -19.1789553      6.1860531     0
 Si       c
     12.8588262    -19.1538382     -7.3830798     0
 Si       c
     -7.7600000      1.1382272      6.2088543     0
 Si       c
     -7.6162274      1.3061921     -7.3974232     0
 Si       c
     -7.5508379    -19.2118941      6.2425867     0
 Si       c
     -7.8372112    -19.1026061     -7.2630848     0
 Si       c
      7.8004357     11.4016266      7.2657064     0
 Si       c
      7.6509404     11.3439621     -6.4526940     0
 Si       c
      7.7321195     -8.7998500      7.2768163     0
 Si       c
      7.6626801     -8.9823180     -6.2860809     0
 Si       c
    -12.6182059     11.3576890      7.3020743     0
 Si       c
    -12.7774504     11.3459642     -6.2904249     0
 Si       c
    -12.6036465     -8.9142612      7.2679129     0
 Si       c
    -12.7622288     -8.9963954     -6.4198531     0
 Si       c
      2.4775283      8.8495593      0.5819000     0
 Si       c
      2.5272619      8.7545525    -13.3405468     0
 Si       c
      2.3156445    -11.3828698      0.4004824     0
 Si       c
      2.4796192    -11.5105385    -13.3453847     0
 Si       c
    -17.8660877      8.8878491      0.4690533     0
 Si       c
    -17.9396941      8.8430425    -13.1951213     0
 Si       c
    -17.9436838    -11.4987989      0.4386213     0
 Si       c
    -17.8748797    -11.6302144    -13.3823669     0
 Si       c
      1.5527574      0.7266682     11.0794564     0
 Si       c
      1.5326849      0.6945093     -2.5156639     0
 Si       c
      1.5257655    -19.8703060     11.2275350     0
 Si       c
      1.5090645    -19.8597239     -2.6470462     0
 Si       c
    -18.8320784      0.5707127     11.1018071     0
 Si       c
    -19.0067234      0.5268470     -2.5404252     0
 Si       c
    -18.8741952    -19.7788418     11.2259115     0
 Si       c
    -18.9552127    -19.8774479     -2.4686162     0
 Si       c
      8.5732676     19.7734934      4.2843303     0
 Si       c
      8.8006797     19.7769744     -9.3406262     0
 Si       c
      8.6528051     -0.7589862      4.3343024     0
 Si       c
      8.7410640     -0.5714366     -9.3936484     0
 Si       c
    -11.6326100     19.7172424      4.2483421     0
 Si       c
    -11.7139771     19.6225551     -9.3306197     0
 Si       c
    -11.5803559     -0.6799227      4.0799771     0
 Si       c
    -11.6992031     -0.6256390     -9.2803386     0
 Si       c
     11.5995582      9.4594473      9.2636941     0
 Si       c
     11.7074362      9.6123684     -4.4116364     0
 Si       c
     11.7596909    -10.8506533      9.2064330     0
 Si       c
     11.7104959    -10.7177057     -4.4382619     0
 Si       c
     -8.6870996      9.5326518      9.2283611     0
 Si       c
     -8.6948567      9.4333363     -4.4605151     0
 Si       c
     -8.7481782    -10.7606867      9.1157991     0
 Si       c
     -8.5739382    -10.8436786     -4.5639764     0
 Si       c
     19.0847407     10.6491105      2.4994489     0
 Si       c
     18.8789990     10.6999721    -11.2802649     0
 Si       c
     18.9734454     -9.7637826      2.3988964     0
 Si       c
     18.9197300     -9.5833871    -11.2871650     0
 Si       c
     -1.4259553     10.6841157      2.5131752     0
 Si       c
     -1.3836427     10.5794240    -11.3334958     0
 Si       c
     -1.5358319     -9.5948606      2.3855087     0
 Si       c
     -1.5561647     -9.5611729    -11.3777601     0
 Si       c
     18.9443273     19.7184128      2.4371043     0
 Si       c
     18.9510615     19.8069866    -11.4404862     0
 Si       c
     18.9926206     -0.5761566      2.4217249     0
 Si       c
     18.9438575     -0.7010864    -11.2877522     0
 Si       c
     -1.4480587     19.5987294      2.3999601     0
 Si       c
     -1.4151876     19.7060220    -11.3021321     0
 Si       c
     -1.4956279     -0.6101128      2.4192313     0
 Si       c
     -1.4340302     -0.6104134    -11.3798428     0
 Si       c
     11.6726776      0.5801128      9.2046037     0
 Si       c
     11.7292688      0.5703241     -4.4580721     0
 Si       c
     11.7500774    -19.7620737      9.2475609     0
 Si       c
     11.6439791    -19.7674805     -4.5123009     0
 Si       c
     -8.6707422      0.5630700      9.2095939     0
 Si       c
     -8.7471253      0.6119082     -4.4995023     0
 Si       c
     -8.7442447    -19.7633749      9.2187106     0
 Si       c
     -8.7877339    -19.7797847     -4.3310552     0
 Si       c
      8.7731589     10.7881971      4.4121855     0
 Si       c
      8.7788545     10.6619346     -9.3077257     0
 Si       c
      8.7780328     -9.6165133      4.3804261     0
 Si       c
      8.7518066     -9.6148994     -9.2746322     0
 Si       c
    -11.7051453     10.7493070      4.3472377     0
 Si       c
    -11.7192574     10.6630861     -9.2331319     0
 Si       c
    -11.6538185     -9.6079554      4.3559784     0
 Si       c
    -11.6870822     -9.6683623     -9.3023726     0
 Si       c
      1.4925844      9.5437482     11.0826832     0
 Si       c
      1.5201677      9.5522390     -2.4052064     0
 Si       c
      1.3695578    -10.8467818     11.0323192     0
 Si       c
      1.4604509    -10.9614020     -2.6259470     0
 Si       c
    -18.8030392      9.5529026     11.1421815     0
 Si       c
    -18.9263904      9.4929934     -2.4358891     0
 Si       c
    -18.9056777    -10.7457634     11.1057744     0
 Si       c
    -19.0391777    -10.8170167     -2.5366325     0
 Si       c
      3.8301742      1.1485896      9.0292829     0
 Si       c
      3.8715665      1.1712080     -4.6124729     0
 Si       c
      3.8067578    -19.1420994      9.2933426     0
 Si       c
      3.9991292    -19.1855200     -4.4677447     0
 Si       c
    -16.4827378      1.0966011      9.1226494     0
 Si       c
    -16.5682972      1.1247794     -4.5485284     0
 Si       c
    -16.5006812    -19.1403736      9.2414025     0
 Si       c
    -16.6460161    -19.2835391     -4.5006461     0
 Si       c
      6.2358669     19.1902834      2.3363514     0
 Si       c
      6.3349262     19.0338935    -11.1633300     0
 Si       c
      6.2702067     -1.2590045      2.3170223     0
 Si       c
      6.4258079     -1.2010270    -11.3659856     0
 Si       c
    -13.9617394     19.2239763      2.2414881     0
 Si       c
    -14.0200404     19.1203779    -11.4620277     0
 Si       c
    -14.0518745     -1.1236496      2.3206468     0
 Si       c
    -13.9712250     -1.2308808    -11.3248023     0
 Si       c
     14.0006495      8.8935290     11.1874280     0
 Si       c
     14.1180603      8.9650879     -2.5262817     0
 Si       c
     14.0960607    -11.4214181     11.2276388     0
 Si       c
     13.9930478    -11.3508875     -2.4062100     0
 Si       c
     -6.3704466      8.9271544     11.0857829     0
 Si       c
     -6.3435304      9.0733967     -2.4322631     0
 Si       c
     -6.3595176    -11.3480809     11.0666355     0
 Si       c
     -6.3103881    -11.5135241     -2.5216901     0
 Si       c
     16.5998225     11.2933627      4.2425406     0
 Si       c
     16.5772409     11.3874752     -9.2388248     0
 Si       c
     16.6122420     -8.9423321      4.3437569     0
 Si       c
     16.4549816     -9.0599129     -9.4265538     0
 Si       c
     -3.8529999     11.4073626      4.3305935     0
 Si       c
     -3.7421789     11.3282602     -9.3880106     0
 Si       c
     -3.9397467     -8.9133577      4.2964512     0
 Si       c
     -3.9597683     -8.9448299     -9.3910281     0
 Si       c
     16.5072585     19.0627260      4.3186822     0
 Si       c
     16.6724914     19.1295890     -9.2634527     0
 Si       c
     16.5560043     -1.2857853      4.2511440     0
 Si       c
     16.4892526     -1.3224627     -9.3345815     0
 Si       c
     -3.8477384     19.0815213      4.3626675     0
 Si       c
     -3.7385314     19.1313219     -9.2970150     0
 Si       c
     -3.9106183     -1.2781595      4.3129933     0
 Si       c
     -3.7794911     -1.2466969     -9.4387547     0
 Si       c
     14.1220902      1.2227557     11.0875779     0
 Si       c
     14.1227301      1.2384614     -2.5202190     0
 Si       c
     14.1972136    -19.1043655     11.1907870     0
 Si       c
     14.0340514    -19.3163251     -2.5574418     0
 Si       c
     -6.2870578      1.0755560     11.2111502     0
 Si       c
     -6.3663998      1.1660031     -2.4913619     0
 Si       c
     -6.3284789    -19.0788935     11.0983036     0
 Si       c
     -6.2989027    -19.1972545     -2.4599440     0
 Si       c
      6.4091559     11.3093419      2.4551052     0
 Si       c
      6.3168683     11.4546652    -11.1485577     0
 Si       c
      6.3265997     -9.0568217      2.4207133     0
 Si       c
      6.2548842     -9.0115647    -11.3078056     0
 Si       c
    -13.9930002     11.3023667      2.3762177     0
 Si       c
    -14.0502360     11.3144020    -11.2582385     0
 Si       c
    -13.9729888     -9.0000418      2.2708719     0
 Si       c
    -13.9253164     -9.0047578    -11.3212186     0
 Si       c
      3.8784595      8.9355514      9.2286787     0
 Si       c
      3.8478165      8.8721262     -4.4035641     0
 Si       c
      3.7908239    -11.4153624      9.1485273     0
 Si       c
      3.8408792    -11.4359712     -4.5560058     0
 Si       c
    -16.4959755      8.8003782      9.1598553     0
 Si       c
    -16.7092637      8.9627762     -4.5328004     0
 Si       c
    -16.5058294    -11.3782226      9.1084889     0
 Si       c
    -16.6490617    -11.3291330     -4.4937539     0
 Si       c
      8.5883294     16.8372914      9.1457466     0
 Si       c
      8.6625038     16.7167668     -4.4235635     0
 Si       c
      8.6828585     -3.5048351      9.1980869     0
 Si       c
      8.6816386     -3.5289816     -4.5310642     0
 Si       c
    -11.6575979     16.7116583      9.2671245     0
 Si       c
    -11.6425796     16.6819714     -4.4887169     0
 Si       c
    -11.7019851     -3.4856256      9.0413649     0
 Si       c
    -11.6783072     -3.4649612     -4.4149711     0
 Si       c
      1.4464972      3.4481609      2.4391985     0
 Si       c
      1.4567041      3.4929384    -11.1934651     0
 Si       c
      1.4679071    -16.9160240      2.3734253     0
 Si       c
      1.4775692    -16.8859333    -11.3725900     0
 Si       c
    -18.9066846      3.4606134      2.3655023     0
 Si       c
    -18.8644842      3.4896817    -11.3800702     0
 Si       c
    -18.8367926    -16.8612813      2.4503611     0
 Si       c
    -18.8436815    -16.8587005    -11.0711814     0
 Si       c
     18.8952595     13.5958975     11.1485377     0
 Si       c
     18.8972846     13.5975437     -2.3391888     0
 Si       c
     18.9582018     -6.6012251     11.1992412     0
 Si       c
     18.8834375     -6.6076323     -2.5075305     0
 Si       c
     -1.4101552     13.7039676     11.0644302     0
 Si       c
     -1.5490204     13.7128423     -2.3500885     0
 Si       c
     -1.4657428     -6.7535476     11.0236887     0
 Si       c
     -1.5047038     -6.8137535     -2.5774162     0
 Si       c
     11.7099014      6.5897436      4.4495362     0
 Si       c
     11.7252633      6.6061206     -9.2591766     0
 Si       c
     11.7458290    -13.7137322      4.3547364     0
 Si       c
     11.6906593    -13.7735207     -9.2578030     0
 Si       c
     -8.6625099      6.6282949      4.3675139     0
 Si       c
     -8.5946921      6.5839124     -9.3366697     0
 Si       c
     -8.6730467    -13.8411246      4.2826838     0
 Si       c
     -8.4932475    -13.7700879     -9.3587468     0
 Si       c
     11.6466093      3.4227866      4.2526059     0
 Si       c
     11.7653680      3.5351305     -9.3275073     0
 Si       c
     11.7982912    -16.8870872      4.2239243     0
 Si       c
     11.8419820    -16.8318625     -9.2641028     0
 Si       c
     -8.7755143      3.4887480      4.3729599     0
 Si       c
     -8.6524515      3.5389352     -9.2679833     0
 Si       c
     -8.6312801    -16.9832141      4.2440273     0
 Si       c
     -8.7279584    -16.9391932     -9.3254290     0
 Si       c
     18.9385893     16.7720255     11.1114385     0
 Si       c
     18.8355862     16.7697875     -2.4315917     0
 Si       c
     18.8878257     -3.4245906     11.0917426     0
 Si       c
     18.8260897     -3.5150927     -2.5190680     0
 Si       c
     -1.3657621     16.8671289     11.0523006     0
 Si       c
     -1.4726317     16.7680584     -2.4542134     0
 Si       c
     -1.5580989     -3.5579321     11.0684006     0
 Si       c
     -1.5079019     -3.6090455     -2.5469554     0
 Si       c
      1.4792821      6.5676340      2.5528134     0
 Si       c
      1.6435479      6.6042466    -11.3121545     0
 Si       c
      1.5387936    -13.8222303      2.2895289     0
 Si       c
      1.4978223    -13.7582991    -11.5257404     0
 Si       c
    -18.8358870      6.5338414      2.3960501     0
 Si       c
    -18.9001572      6.5967471    -11.3256695     0
 Si       c
    -18.9776359    -13.7769265      2.3065910     0
 Si       c
    -18.7932114    -13.6371496    -11.2520395     0
 Si       c
      8.6847818     13.7362084      9.2248678     0
 Si       c
      8.5288638     13.5718804     -4.4269981     0
 Si       c
      8.7399812     -6.6781211      9.2342102     0
 Si       c
      8.6473773     -6.6489987     -4.4855129     0
 Si       c
    -11.7269506     13.5619404      9.2814771     0
 Si       c
    -11.7752134     13.5886220     -4.4259844     0
 Si       c
    -11.7438347     -6.5626630      9.1096986     0
 Si       c
    -11.7412641     -6.6843840     -4.4634868     0
 Si       c
      6.3594494     17.8003880     11.0914484     0
 Si       c
      6.4203938     17.6407437     -2.5813866     0
 Si       c
      6.2677123     -2.6849068     11.0800012     0
 Si       c
      6.3422117     -2.5159574     -2.5936246     0
 Si       c
    -14.1426826     17.6778957     11.0945707     0
 Si       c
    -13.9455421     17.6136087     -2.4835760     0
 Si       c
    -14.0663459     -2.5886638     11.0572212     0
 Si       c
    -14.0363221     -2.6374516     -2.5114407     0
 Si       c
      3.7930458      2.5201190      4.2406392     0
 Si       c
      3.8878821      2.6413612     -9.4975949     0
 Si       c
      3.8911347    -17.7760169      4.3304302     0
 Si       c
      3.8305130    -17.8665052     -9.5188889     0
 Si       c
    -16.6716213      2.6217532      4.2122309     0
 Si       c
    -16.6076229      2.4229389     -9.3475521     0
 Si       c
    -16.4899190    -17.7308802      4.3268191     0
 Si       c
    -16.4729463    -17.7767511     -9.3816254     0
 Si       c
     16.5227810     12.7714773      9.1931047     0
 Si       c
     16.6348670     12.7323918     -4.3611471     0
 Si       c
     16.6085406     -7.5630819      9.3168609     0
 Si       c
     16.5992232     -7.5236608     -4.4821308     0
 Si       c
     -3.7701163     12.6640415      9.2203607     0
 Si       c
     -3.7280477     12.7871626     -4.4504792     0
 Si       c
     -3.8061177     -7.6693015      9.2387315     0
 Si       c
     -3.9147484     -7.7277306     -4.3498935     0
 Si       c
     14.0063242      7.5153010      2.4302754     0
 Si       c
     14.1108051      7.4265899    -11.1810000     0
 Si       c
     14.0465030    -12.8343630      2.3474220     0
 Si       c
     14.0516562    -12.7648359    -11.1570124     0
 Si       c
     -6.3995344      7.5038838      2.3516436     0
 Si       c
     -6.3534818      7.4963872    -11.2592677     0
 Si       c
     -6.3694597    -12.6799645      2.4133206     0
 Si       c
     -6.4187927    -12.8000624    -11.3037008     0
 Si       c
     13.8379320      2.4728772      2.3354208     0
 Si       c
     14.0957782      2.6616432    -11.2432201     0
 Si       c
     14.1146899    -17.7801556      2.3156402     0
 Si       c
     14.1404741    -17.7166822    -11.2315499     0
 Si       c
     -6.4334839      2.6582756      2.4071750     0
 Si       c
     -6.4042272      2.5553508    -11.3305052     0
 Si       c
     -6.3515945    -17.8447830      2.4479410     0
 Si       c
     -6.3291645    -17.8605600    -11.1807470     0
 Si       c
     16.5822675     17.6367735      9.2123515     0
 Si       c
     16.5169029     17.7415725     -4.3349106     0
 Si       c
     16.4754013     -2.6598448      9.2158728     0
 Si       c
     16.5008410     -2.7491378     -4.4466542     0
 Si       c
     -3.7477274     17.7487290      9.3315274     0
 Si       c
     -3.7407167     17.6008651     -4.4079342     0
 Si       c
     -3.8163148     -2.6595087      9.1533430     0
 Si       c
     -3.8358101     -2.6737670     -4.3835417     0
 Si       c
      3.8035447      7.5763179      4.4015825     0
 Si       c
      3.9886979      7.4841391     -9.4003897     0
 Si       c
      3.7697515    -12.9087734      4.3258265     0
 Si       c
      3.8072504    -12.7094877     -9.5613284     0
 Si       c
    -16.5072181      7.4194960      4.3312385     0
 Si       c
    -16.6373642      7.5980387     -9.3481244     0
 Si       c
    -16.6645333    -12.8734270      4.3592860     0
 Si       c
    -16.3400940    -12.8537965     -9.3339189     0
 Si       c
      6.5082450     12.7372676     11.2124693     0
 Si       c
      6.3768142     12.7180549     -2.4710905     0
 Si       c
      6.3977626     -7.6032022     11.2068542     0
 Si       c
      6.4340008     -7.6323996     -2.5660563     0
 Si       c
    -14.0324024     12.5951773     11.1238927     0
 Si       c
    -14.0739622     12.8201054     -2.5075471     0
 Si       c
    -14.0224511     -7.4235519     11.0704963     0
 Si       c
    -14.0049215     -7.5522236     -2.5330056     0
 Si       c
      5.7148169     16.7472549      0.3642882     0
 Si       c
      5.8293180     16.8399718    -13.2302401     0
 Si       c
      5.7095297     -3.5917144      0.2989155     0
 Si       c
      5.6443756     -3.6207880    -13.2658272     0
 Si       c
    -14.8673017     16.7740397      0.4692290     0
 Si       c
    -14.6866827     16.7199224    -13.2452269     0
 Si       c
    -14.8058016     -3.5259053      0.4646388     0
 Si       c
    -14.7107271     -3.5741234    -13.3624203     0
 Si       c
      4.5400551      3.4952020      7.1743122     0
 Si       c
      4.4790514      3.5680735     -6.6286695     0
 Si       c
      4.5325761    -16.9206966      7.2286965     0
 Si       c
      4.4415713    -16.8415439     -6.5974330     0
 Si       c
    -15.8697277      3.4110411      7.1791162     0
 Si       c
    -15.9061421      3.4209997     -6.5004199     0
 Si       c
    -15.9562447    -16.8518079      7.3496086     0
 Si       c
    -15.9549950    -16.8831949     -6.3893575     0
 Si       c
     15.8974670     13.6097381      6.2040265     0
 Si       c
     15.9800048     13.7280514     -7.2485037     0
 Si       c
     15.9297543     -6.6561938      6.3183904     0
 Si       c
     15.8356436     -6.7162988     -7.4208383     0
 Si       c
     -4.4738153     13.7261008      6.2629798     0
 Si       c
     -4.3976984     13.6866432     -7.5058619     0
 Si       c
     -4.5298072     -6.6666397      6.2855450     0
 Si       c
     -4.5621450     -6.6923781     -7.2706044     0
 Si       c
     14.7997610      6.6571391     13.1274306     0
 Si       c
     14.7385531      6.6312184     -0.5505359     0
 Si       c
     14.7554229    -13.7483141     13.2184347     0
 Si       c
     14.5879028    -13.8180239     -0.5961545     0
 Si       c
     -5.7140621      6.6253219     13.0480214     0
 Si       c
     -5.7060290      6.6393038     -0.5933172     0
 Si       c
     -5.7946083    -13.6933189     13.0588015     0
 Si       c
     -5.5553235    -13.7366921     -0.4764344     0
 Si       c
     14.7516253      3.6060118     13.0772377     0
 Si       c
     14.6854615      3.5511687     -0.5653082     0
 Si       c
     14.7974690    -16.8111698     13.1320492     0
 Si       c
     14.7807194    -16.8376725     -0.6540770     0
 Si       c
     -5.6254407      3.5623363     13.0693821     0
 Si       c
     -5.7373133      3.5320826     -0.5891950     0
 Si       c
     -5.9013043    -16.8537800     13.2096772     0
 Si       c
     -5.5439237    -16.8704367     -0.5334751     0
 Si       c
     15.8528062     16.7284081      6.2495544     0
 Si       c
     15.9569721     16.8151323     -7.2943444     0
 Si       c
     15.8172778     -3.6099129      6.2627187     0
 Si       c
     15.9250027     -3.6354244     -7.4330213     0
 Si       c
     -4.4828982     16.7862548      6.3890852     0
 Si       c
     -4.3826542     16.7719277     -7.3482909     0
 Si       c
     -4.5099845     -3.5877051      6.2714985     0
 Si       c
     -4.5084401     -3.5721239     -7.4272099     0
 Si       c
      4.4604605      6.6048639      7.2973470     0
 Si       c
      4.5897503      6.6419098     -6.3821477     0
 Si       c
      4.5526749    -13.7382980      7.3160979     0
 Si       c
      4.5487094    -13.7405434     -6.6298370     0
 Si       c
    -15.8468852      6.4258042      7.2411645     0
 Si       c
    -15.9348378      6.5947049     -6.4123240     0
 Si       c
    -15.9507247    -13.7624420      7.2673422     0
 Si       c
    -15.9150660    -13.7852520     -6.3745193     0
 Si       c
      5.6997970     13.6771904      0.4394136     0
 Si       c
      5.6562360     13.7282605    -13.2198023     0
 Si       c
      5.7129828     -6.7080409      0.4553770     0
 Si       c
      5.7537640     -6.6388692    -13.1394008     0
 Si       c
    -14.7826403     13.5953606      0.4506290     0
 Si       c
    -14.8127038     13.6387873    -13.2986561     0
 Si       c
    -14.7655622     -6.6483700      0.4375142     0
 Si       c
    -14.7511215     -6.6920947    -13.2189492     0
 Si       c
      2.4894034     16.8267943      0.4124278     0
 Si       c
      2.6028822     16.7924025    -13.2189763     0
 Si       c
      2.4969443     -3.5402250      0.3447766     0
 Si       c
      2.4350353     -3.5496864    -13.2971803     0
 Si       c
    -18.0108427     16.7818996      0.3945060     0
 Si       c
    -17.8796113     16.6766728    -13.3729382     0
 Si       c
    -18.0069425     -3.6391954      0.4496231     0
 Si       c
    -18.0198124     -3.6340725    -13.3874360     0
 Si       c
      7.7543270      3.4577112      7.3481130     0
 Si       c
      7.6899713      3.5869181     -6.4744622     0
 Si       c
      7.6354186    -16.8855090      7.1241626     0
 Si       c
      7.6337992    -16.8329404     -6.5331429     0
 Si       c
    -12.6558544      3.4155508      7.2084785     0
 Si       c
    -12.7612755      3.3807103     -6.4831805     0
 Si       c
    -12.7446057    -16.8251729      7.1360920     0
 Si       c
    -12.7188542    -16.7792782     -6.4213843     0
 Si       c
     12.7388760     13.6367651      6.4872575     0
 Si       c
     12.7997204     13.7253296     -7.3431016     0
 Si       c
     12.6600925     -6.7840241      6.3797137     0
 Si       c
     12.6037054     -6.5579366     -7.4094551     0
 Si       c
     -7.6888724     13.7029747      6.3557186     0
 Si       c
     -7.6647674     13.7352358     -7.3675759     0
 Si       c
     -7.7676570     -6.5774491      6.2428304     0
 Si       c
     -7.7974885     -6.5862869     -7.2970180     0
 Si       c
     18.0392292      6.5600053     13.1288070     0
 Si       c
     17.8804173      6.4864101     -0.3980613     0
 Si       c
     17.9788769    -13.6363399     13.1397102     0
 Si       c
     17.7930429    -13.7166567     -0.4259729     0
 Si       c
     -2.4812748      6.6144807     13.0925306     0
 Si       c
     -2.4171829      6.5821779     -0.4504482     0
 Si       c
     -2.6117053    -13.7753957     13.1722003     0
 Si       c
     -2.3183649    -13.7894565     -0.5160260     0
 Si       c
     18.0062401      3.4884818     13.1119589     0
 Si       c
     17.7886036      3.4258119     -0.4645944     0
 Si       c
     18.0029190    -16.7610704     13.1570989     0
 Si       c
     17.9630761    -16.9622534     -0.4443144     0
 Si       c
     -2.4254981      3.5917616     13.1338026     0
 Si       c
     -2.5450623      3.5137434     -0.4498741     0
 Si       c
     -2.5971453    -16.8981327     13.2263417     0
 Si       c
     -2.2979835    -16.8573008     -0.5342769     0
 Si       c
     12.5827284     16.7121448      6.3557170     0
 Si       c
     12.7148448     16.7944457     -7.3748564     0
 Si       c
     12.5800949     -3.6364552      6.3766071     0
 Si       c
     12.7117554     -3.4636197     -7.4170388     0
 Si       c
     -7.7291091     16.8325599      6.3369744     0
 Si       c
     -7.5726381     16.7767734     -7.4165819     0
 Si       c
     -7.6942271     -3.5109054      6.2168286     0
 Si       c
     -7.7573404     -3.5621151     -7.3222389     0
 Si       c
      7.7497359      6.5397008      7.2676236     0
 Si       c
      7.7591127      6.6071975     -6.4113520     0
 Si       c
      7.7073123    -13.7505934      7.2163140     0
 Si       c
      7.7266011    -13.7072483     -6.5513026     0
 Si       c
    -12.6322070      6.5528737      7.1561235     0
 Si       c
    -12.6236081      6.5650027     -6.4941165     0
 Si       c
    -12.7955513    -13.7029300      7.3039006     0
 Si       c
    -12.6343696    -13.7201456     -6.4176051     0
 Si       c
      2.3958016     13.7360598      0.4922585     0
 Si       c
      2.5537991     13.6159522    -13.2837532     0
 Si       c
      2.4538946     -6.6808679      0.3907016     0
 Si       c
      2.4978741     -6.6557749    -13.3488145     0
 Si       c
    -17.9254976     13.5925244      0.4667430     0
 Si       c
    -18.0161959     13.6829052    -13.3620289     0
 Si       c
    -17.9578539     -6.7431485      0.4250098     0
 Si       c
    -17.9542016     -6.7161921    -13.2332227     0
 Si       c
      1.6889657     17.6399644     11.1907348     0
 Si       c
      1.5238957     17.6088517     -2.5195369     0
 Si       c
      1.4802474     -2.5051199     11.1591420     0
 Si       c
      1.4947419     -2.5374608     -2.5300494     0
 Si       c
    -18.8354208     17.6195174     10.9914932     0
 Si       c
    -18.9103498     17.5956327     -2.4713568     0
 Si       c
    -18.9032427     -2.6234610     11.0579130     0
 Si       c
    -18.9590367     -2.7110034     -2.4901987     0
 Si       c
      8.6789477      2.4641695      4.5304515     0
 Si       c
      8.6797520      2.6407265     -9.3939643     0
 Si       c
      8.7673896    -17.7687217      4.3068081     0
 Si       c
      8.7770475    -17.6454909     -9.3433338     0
 Si       c
    -11.6909632      2.4197442      4.3161658     0
 Si       c
    -11.5857910      2.5924980     -9.3893393     0
 Si       c
    -11.6942466    -17.7425429      4.2664530     0
 Si       c
    -11.7325523    -17.7756907     -9.2817249     0
 Si       c
     11.6688951     12.7606967      9.2885384     0
 Si       c
     11.6478242     12.8503035     -4.5081991     0
 Si       c
     11.7465544     -7.6266772      9.3529643     0
 Si       c
     11.6579470     -7.5057435     -4.5426289     0
 Si       c
     -8.7559675     12.6927990      9.2255643     0
 Si       c
     -8.7130449     12.6870952     -4.4928729     0
 Si       c
     -8.7698761     -7.5001496      9.1225849     0
 Si       c
     -8.6795499     -7.7022777     -4.4897094     0
 Si       c
     18.9308260      7.4671148      2.5734628     0
 Si       c
     18.8815132      7.5124269    -11.2491014     0
 Si       c
     18.8508530    -12.8484088      2.3478021     0
 Si       c
     19.0167870    -12.7828690    -11.2390911     0
 Si       c
     -1.4438426      7.5462491      2.4430885     0
 Si       c
     -1.3996027      7.4161127    -11.2527830     0
 Si       c
     -1.4804390    -12.8584126      2.4209244     0
 Si       c
     -1.5201149    -12.7840330    -11.3645878     0
 Si       c
     18.8906453      2.6206882      2.3877257     0
 Si       c
     18.9067598      2.4962515    -11.3495258     0
 Si       c
     18.9057461    -17.7629877      2.5284374     0
 Si       c
     18.9192060    -17.6913698    -11.2226208     0
 Si       c
     -1.6196010      2.5956777      2.4169948     0
 Si       c
     -1.5098761      2.5856885    -11.3763529     0
 Si       c
     -1.5593492    -17.8886002      2.3172796     0
 Si       c
     -1.4977142    -17.7616006    -11.2173819     0
 Si       c
     11.6150752     17.6858112      9.2175862     0
 Si       c
     11.6491090     17.6536524     -4.5122809     0
 Si       c
     11.6971988     -2.5879341      9.3204281     0
 Si       c
     11.7426193     -2.6562099     -4.5160986     0
 Si       c
     -8.6695939     17.6599896      9.1693390     0
 Si       c
     -8.6658900     17.6689410     -4.5027716     0
 Si       c
     -8.7514501     -2.6960570      9.1179633     0
 Si       c
     -8.5974554     -2.5414776     -4.4276200     0
 Si       c
      8.7718115      7.5196126      4.4144303     0
 Si       c
      8.7403717      7.4962384     -9.3171797     0
 Si       c
      8.7363068    -12.8562546      4.3727033     0
 Si       c
      8.7214408    -12.8091480     -9.4890319     0
 Si       c
    -11.6645207      7.5376397      4.2780170     0
 Si       c
    -11.5513423      7.5161823     -9.3808931     0
 Si       c
    -11.6860697    -12.8159990      4.4185915     0
 Si       c
    -11.5738901    -12.8988358     -9.3693269     0
 Si       c
      1.5555568     12.7705209     11.1532679     0
 Si       c
      1.4958154     12.7687205     -2.3957259     0
 Si       c
      1.4956827     -7.6481678     11.0001036     0
 Si       c
      1.5695020     -7.7321480     -2.5635123     0
 Si       c
    -18.8726298     12.7572187     11.0286238     0
 Si       c
    -18.9908422     12.6339446     -2.4446340     0
 Si       c
    -18.9322377     -7.5298171     11.1453102     0
 Si       c
    -18.9688828     -7.6437502     -2.4814323     0
 Si       c
      3.9889447     16.7200514      9.2885184     0
 Si       c
      3.9140360     16.6965099     -4.3627447     0
 Si       c
      3.7126516     -3.5240703      9.2371151     0
 Si       c
      3.8769616     -3.4815201     -4.4154792     0
 Si       c
    -16.5218102     16.8162988      9.1385894     0
 Si       c
    -16.4476357     16.7719841     -4.2944473     0
 Si       c
    -16.5374872     -3.5563007      9.1590608     0
 Si       c
    -16.4821209     -3.5462078     -4.3199621     0
 Si       c
      6.3153301      3.4892227      2.6201436     0
 Si       c
      6.3459305      3.5113985    -11.3651137     0
 Si       c
      6.3664630    -16.8482384      2.4704241     0
 Si       c
      6.3974794    -16.8741892    -11.1876038     0
 Si       c
    -14.0865130      3.5053515      2.5087332     0
 Si       c
    -14.0828196      3.5293226    -11.0564119     0
 Si       c
    -13.9627836    -16.7327115      2.4012752     0
 Si       c
    -14.0574431    -16.8697395    -11.2685490     0
 Si       c
     14.0950191     13.6207696     11.1230566     0
 Si       c
     14.0590459     13.7145948     -2.6773556     0
 Si       c
     14.1150557     -6.6747477     11.1310880     0
 Si       c
     14.0830566     -6.6607777     -2.7262941     0
 Si       c
     -6.3098258     13.5848475     11.0358328     0
 Si       c
     -6.3372719     13.6316381     -2.6635403     0
 Si       c
     -6.3612063     -6.7072539     11.0370651     0
 Si       c
     -6.4444989     -6.6849508     -2.5863535     0
 Si       c
     16.4777486      6.7026042      4.3557663     0
 Si       c
     16.5352555      6.5602701     -9.3450573     0
 Si       c
     16.5358110    -13.7635350      4.1918307     0
 Si       c
     16.5992297    -13.6148072     -9.3298818     0
 Si       c
     -3.9419570      6.6320114      4.2133486     0
 Si       c
     -3.8853150      6.7112145     -9.4365145     0
 Si       c
     -3.8981143    -13.6105460      4.2277794     0
 Si       c
     -3.9039698    -13.7162415     -9.5181630     0
 Si       c
     16.3978194      3.5751594      4.0656145     0
 Si       c
     16.5858311      3.4776878     -9.3882803     0
 Si       c
     16.4592667    -16.8249964      4.2569842     0
 Si       c
     16.5782249    -16.7892049     -9.3371130     0
 Si       c
     -3.9563696      3.5018613      4.2826684     0
 Si       c
     -3.9256861      3.4875974     -9.4702161     0
 Si       c
     -3.9479549    -16.7845587      4.2837021     0
 Si       c
     -3.9131059    -16.8216155     -9.5075853     0
 Si       c
     14.0749071     16.7867819     11.1344133     0
 Si       c
     14.0095895     16.8460332     -2.6268356     0
 Si       c
     14.1488983     -3.5455773     11.1318035     0
 Si       c
     14.0477479     -3.5563603     -2.5573170     0
 Si       c
     -6.2580019     16.7729745     11.1165682     0
 Si       c
     -6.2931366     16.7268843     -2.6053695     0
 Si       c
     -6.3419378     -3.5390433     11.0309824     0
 Si       c
     -6.3433419     -3.5032346     -2.4651808     0
 Si       c
      6.3513895      6.5987334      2.6140618     0
 Si       c
      6.3338141      6.5533075    -11.2618405     0
 Si       c
      6.3321563    -13.7270497      2.5361351     0
 Si       c
      6.2967047    -13.7329667    -11.3050003     0
 Si       c
    -14.0667554      6.6741101      2.4624442     0
 Si       c
    -14.1013267      6.6791465    -11.0023019     0
 Si       c
    -14.0771358    -13.6530022      2.5758473     0
 Si       c
    -13.9434492    -13.7535302    -11.3323069     0
 Si       c
      4.0759608     13.6514816      9.3381050     0
 Si       c
      3.9071362     13.5570785     -4.3197141     0
 Si       c
      3.9524595     -6.7054954      9.2933938     0
 Si       c
      3.9325958     -6.6214742     -4.3196237     0
 Si       c
    -16.4610944     13.7010348      9.3481647     0
 Si       c
    -16.5811465     13.7019749     -4.2158255     0
 Si       c
    -16.4478536     -6.6563983      9.1629269     0
 Si       c
    -16.5834472     -6.7325917     -4.3360718     0
 O        c
      7.6867324      0.7704385     10.4342954     0
 O        c
      7.7373069      1.0949573     -3.2063297     0
 O        c
      7.7073267    -19.0674082     10.3710111     0
 O        c
      7.7515919    -19.3143207     -3.3132242     0
 O        c
    -12.7375439      0.9288823     10.3715777     0
 O        c
    -12.7113226      1.0171785     -3.2227965     0
 O        c
    -12.6436361    -19.3075505     10.2146586     0
 O        c
    -12.7504826    -19.3023939     -3.3277444     0
 O        c
      2.5454830     19.2880846      3.5847406     0
 O        c
      2.5094047     19.0428292     -9.9547713     0
 O        c
      2.4891845     -1.1489791      3.4613256     0
 O        c
      2.5592659     -0.8850416    -10.1803588     0
 O        c
    -17.8379503     19.2398980      3.4292427     0
 O        c
    -17.8403088     19.0535774    -10.1148489     0
 O        c
    -17.8764424     -1.1139298      3.4821574     0
 O        c
    -17.8393958     -1.3654628    -10.2480501     0
 O        c
     17.9316882      9.0634563      9.9509525     0
 O        c
     17.9571618      9.0788075     -3.5689267     0
 O        c
     17.8826253    -11.3997828      9.9741834     0
 O        c
     17.7647191    -11.2984994     -3.6665959     0
 O        c
     -2.6072909      8.9123555     10.0203996     0
 O        c
     -2.4127792      9.1322086     -3.7476577     0
 O        c
     -2.4502444    -11.3362834     10.0182223     0
 O        c
     -2.6111559    -11.4050822     -3.7141784     0
 O        c
     12.7460746     11.4436983      3.2407922     0
 O        c
     12.7731700     11.2032437    -10.5130354     0
 O        c
     12.8560422     -9.0997156      3.1456279     0
 O        c
     12.6740799     -9.0205529    -10.4992163     0
 O        c
     -7.6657075     11.0923019      3.2603764     0
 O        c
     -7.6664221     11.2652137    -10.4153728     0
 O        c
     -7.8481728     -8.9702012      2.9562150     0
 O        c
     -7.7111845     -9.0582687    -10.4542310     0
 O        c
     12.6367955     19.1841638      3.1251590     0
 O        c
     12.8567568     19.0593921    -10.3593191     0
 O        c
     12.6806597     -1.3603411      3.1777267     0
 O        c
     12.7144205     -0.9903419    -10.6458633     0
 O        c
     -7.5768419     19.0993093      3.0598858     0
 O        c
     -7.5916133     19.0544602    -10.4798149     0
 O        c
     -7.6859216     -1.0771588      3.0437347     0
 O        c
     -7.6603427     -1.0295769    -10.4648023     0
 O        c
     17.7989461      1.0104802      9.9663954     0
 O        c
     17.9207388      0.8474212     -3.8639090     0
 O        c
     17.9710825    -19.2503813     10.0114050     0
 O        c
     17.7733433    -19.0135844     -3.6626101     0
 O        c
     -2.4592140      0.9413328      9.9422444     0
 O        c
     -2.5440818      1.1492706     -3.6859631     0
 O        c
     -2.5628783    -19.2092442     10.0180071     0
 O        c
     -2.5182049    -19.2753836     -3.7626633     0
 O        c
      2.5684013     11.3912340      3.5496810     0
 O        c
      2.5095581     11.0795890    -10.1380940     0
 O        c
      2.4684229     -9.3079696      3.4659739     0
 O        c
      2.4708683     -9.0498191    -10.1179723     0
 O        c
    -17.7571594     11.1215644      3.6214861     0
 O        c
    -17.8560096     11.4257915    -10.1621464     0
 O        c
    -17.7285240     -9.1836013      3.6078030     0
 O        c
    -17.7124638     -9.3295476    -10.3022820     0
 O        c
      7.6652853      8.8954636     10.4510238     0
 O        c
      7.7196305      8.9712909     -3.1932891     0
 O        c
      7.6885782    -11.4159682     10.3255585     0
 O        c
      7.7118147    -11.4328370     -3.1658716     0
 O        c
    -12.6569463      9.0953708     10.3549058     0
 O        c
    -12.8729865      8.9799135     -3.2877948     0
 O        c
    -12.6695745    -11.0781503     10.4080164     0
 O        c
    -12.6827553    -11.3229509     -3.2769826     0
 O        c
      6.1097250      0.9967217     12.5614339     0
 O        c
      6.1538693      1.2035111     -1.0682958     0
 O        c
      6.2952232    -19.3306620     12.6077186     0
 O        c
      6.1300401    -19.2877201     -1.0745251     0
 O        c
    -14.1695053      1.1185407     12.6572961     0
 O        c
    -14.3915859      1.1251164     -1.1144445     0
 O        c
    -13.9057431    -19.2474203     12.5051021     0
 O        c
    -14.2784574    -19.1853128     -1.0997403     0
 O        c
      3.9264822     19.1924803      5.9028476     0
 O        c
      4.2048110     19.1865635     -7.7969481     0
 O        c
      4.0162263     -1.1282589      5.6643605     0
 O        c
      4.1546353     -1.1266048     -7.9591637     0
 O        c
    -16.4495228     19.2815731      5.6675915     0
 O        c
    -16.1972929     19.1006828     -7.9921734     0
 O        c
    -16.3847718     -1.1135370      5.7313368     0
 O        c
    -16.3978290     -1.3210416     -7.9739163     0
 O        c
     16.2686738      9.0664433      7.8701918     0
 O        c
     16.5958630      9.0743153     -5.8446811     0
 O        c
     16.4443815    -11.2693109      7.6980785     0
 O        c
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 O        c
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      7.9927279      5.0767130     -6.1905366     0
 O        c
      7.8158462    -15.3314139      7.5971400     0
 O        c
      7.9505188    -15.2387995     -6.2377353     0
 O        c
    -12.3404195      4.9731473      7.3675120     0
 O        c
    -12.4514834      4.9976684     -6.2323894     0
 O        c
    -12.5878767    -15.2768041      7.5428017     0
 O        c
    -12.2778685    -15.2854654     -6.1450031     0
 O        c
     12.2355351     15.1687111      6.3304800     0
 O        c
     12.4344236     15.2481699     -7.6533873     0
 O        c
     12.3811167     -5.2179884      6.1219453     0
 O        c
     12.3615093     -4.9993773     -7.6228138     0
 O        c
     -7.9422777     15.3042156      6.1256503     0
 O        c
     -7.8637664     15.2528320     -7.6111479     0
 O        c
     -8.0337469     -5.0528832      5.9126988     0
 O        c
     -8.1671788     -5.0643752     -7.6179624     0
 O        c
     18.3683943      5.0441556     12.9539241     0
 O        c
     18.1863858      4.9743639     -0.6702390     0
 O        c
     18.2971939    -15.2145267     12.7748128     0
 O        c
     18.1610725    -15.3394020     -0.6112135     0
 O        c
     -2.1254571      5.0684549     12.7684742     0
 O        c
     -2.0718696      5.0534404     -0.6043076     0
 O        c
     -2.4216103    -15.3667145     12.8969148     0
 O        c
     -1.8736109    -15.3699338     -0.6064209     0

MOLECULE co2 3
C_  core           4609
     0.00000000     0.00000000     0.00000000              
O_C  core           4610
     1.16300000     0.00000000     0.00000000              
O_C  core           4611
    -1.16300000     0.00000000     0.00000000              

