Zeolite (Si and O, with some Xe) with some CO2 molecules
0 0
24.4750735 0.0 0.0
0.0 24.4750735 0.0
0.0 0.0 24.4750735
NUMMOL 53 1 200
MOLECULE zeolite 584
Si c
0.4513898 -0.3668470 -0.4576217 0
Si c
-0.1875927 -0.3694940 -0.4576217 0
Si c
-0.1875927 -0.3668470 -0.2786304 0
Si c
-0.4575971 0.4513208 -0.3668026 0
Si c
-0.1167780 -0.2986792 0.4713696 0
Si c
-0.4375927 0.3805060 0.4713696 0
Si c
0.4513898 -0.3694940 -0.2786304 0
Si c
-0.2786059 -0.1876617 -0.3668026 0
Si c
0.3805750 -0.4376617 0.4713696 0
Si c
-0.2986102 -0.1168470 0.4713696 0
Si c
-0.2786059 0.4513208 -0.3694495 0
Si c
0.3805750 -0.2986792 -0.2076217 0
Si c
-0.2986102 0.3805060 -0.2076217 0
Si c
-0.4575971 -0.1876617 -0.3694495 0
Si c
-0.3667780 -0.4576661 0.4513652 0
Si c
0.4713941 -0.1168470 -0.2986348 0
Si c
0.4713941 -0.4376617 0.3805505 0
Si c
-0.1167780 -0.4376617 -0.2076217 0
Si c
-0.2986102 -0.2076661 0.3805505 0
Si c
-0.3694250 -0.1876617 -0.4576217 0
Si c
-0.4375927 -0.1168470 -0.2076217 0
Si c
-0.3694250 -0.2786749 0.4513652 0
Si c
-0.2075971 0.3805060 -0.2986348 0
Si c
-0.2075971 -0.2986792 0.3805505 0
Si c
-0.4375927 0.4713251 0.3805505 0
Si c
-0.3667780 0.4513208 -0.4576217 0
Si c
-0.3694250 -0.4576661 -0.1876173 0
Si c
-0.2075971 -0.1168470 -0.4376173 0
Si c
-0.2075971 -0.4376617 -0.1168026 0
Si c
-0.4375927 -0.2076661 -0.1168026 0
Si c
-0.3667780 -0.1876617 -0.2786304 0
Si c
-0.3667780 -0.2786749 -0.1876173 0
Si c
0.4713941 0.3805060 -0.4376173 0
Si c
0.4713941 -0.2986792 -0.1168026 0
Si c
-0.2986102 0.4713251 -0.1168026 0
Si c
0.3805750 0.4713251 -0.4376173 0
Si c
-0.4575971 -0.3694940 -0.1876173 0
Si c
-0.3694250 0.4513208 -0.2786304 0
Si c
-0.1875927 -0.2786749 -0.3668026 0
Si c
-0.1167780 -0.2076661 -0.4376173 0
Si c
-0.2786059 -0.3668470 -0.1876173 0
Si c
0.4513898 -0.4576661 -0.3668026 0
Si c
-0.1167780 0.4713251 -0.2986348 0
Si c
-0.2786059 -0.3694940 0.4513652 0
Si c
0.4513898 -0.2786749 -0.3694495 0
Si c
0.3805750 -0.2076661 -0.2986348 0
Si c
-0.4575971 -0.3668470 0.4513652 0
Si c
-0.1875927 -0.4576661 -0.3694495 0
Si c
0.4513898 0.1331530 0.0423783 0
Si c
-0.1875927 0.1305060 0.0423783 0
Si c
-0.1875927 0.1331530 0.2213696 0
Si c
-0.4575971 -0.0486792 0.1331974 0
Si c
-0.1167780 0.2013208 -0.0286304 0
Si c
-0.4375927 -0.1194940 -0.0286304 0
Si c
0.4513898 0.1305060 0.2213696 0
Si c
-0.2786059 0.3123383 0.1331974 0
Si c
0.3805750 0.0623383 -0.0286304 0
Si c
-0.2986102 0.3831530 -0.0286304 0
Si c
-0.2786059 -0.0486792 0.1305505 0
Si c
0.3805750 0.2013208 0.2923783 0
Si c
-0.2986102 -0.1194940 0.2923783 0
Si c
-0.4575971 0.3123383 0.1305505 0
Si c
-0.3667780 0.0423339 -0.0486348 0
Si c
0.4713941 0.3831530 0.2013652 0
Si c
0.4713941 0.0623383 -0.1194495 0
Si c
-0.1167780 0.0623383 0.2923783 0
Si c
-0.2986102 0.2923339 -0.1194495 0
Si c
-0.3694250 0.3123383 0.0423783 0
Si c
-0.4375927 0.3831530 0.2923783 0
Si c
-0.3694250 0.2213251 -0.0486348 0
Si c
-0.2075971 -0.1194940 0.2013652 0
Si c
-0.2075971 0.2013208 -0.1194495 0
Si c
-0.4375927 -0.0286749 -0.1194495 0
Si c
-0.3667780 -0.0486792 0.0423783 0
Si c
-0.3694250 0.0423339 0.3123827 0
Si c
-0.2075971 0.3831530 0.0623827 0
Si c
-0.2075971 0.0623383 0.3831974 0
Si c
-0.4375927 0.2923339 0.3831974 0
Si c
-0.3667780 0.3123383 0.2213696 0
Si c
-0.3667780 0.2213251 0.3123827 0
Si c
0.4713941 -0.1194940 0.0623827 0
Si c
0.4713941 0.2013208 0.3831974 0
Si c
-0.2986102 -0.0286749 0.3831974 0
Si c
0.3805750 -0.0286749 0.0623827 0
Si c
-0.4575971 0.1305060 0.3123827 0
Si c
-0.3694250 -0.0486792 0.2213696 0
Si c
-0.1875927 0.2213251 0.1331974 0
Si c
-0.1167780 0.2923339 0.0623827 0
Si c
-0.2786059 0.1331530 0.3123827 0
Si c
0.4513898 0.0423339 0.1331974 0
Si c
-0.1167780 -0.0286749 0.2013652 0
Si c
-0.2786059 0.1305060 -0.0486348 0
Si c
0.4513898 0.2213251 0.1305505 0
Si c
0.3805750 0.2923339 0.2013652 0
Si c
-0.4575971 0.1331530 -0.0486348 0
Si c
-0.1875927 0.0423339 0.1305505 0
Si c
-0.0486102 -0.3668470 0.0423783 0
Si c
0.3124073 -0.3694940 0.0423783 0
Si c
0.3124073 -0.3668470 0.2213696 0
Si c
0.0424029 0.4513208 0.1331974 0
Si c
0.3832220 -0.2986792 -0.0286304 0
Si c
0.0624073 0.3805060 -0.0286304 0
Si c
-0.0486102 -0.3694940 0.2213696 0
Si c
0.2213941 -0.1876617 0.1331974 0
Si c
-0.1194250 -0.4376617 -0.0286304 0
Si c
0.2013898 -0.1168470 -0.0286304 0
Si c
0.2213941 0.4513208 0.1305505 0
Si c
-0.1194250 -0.2986792 0.2923783 0
Si c
0.2013898 0.3805060 0.2923783 0
Si c
0.0424029 -0.1876617 0.1305505 0
Si c
0.1332220 -0.4576661 -0.0486348 0
Si c
-0.0286059 -0.1168470 0.2013652 0
Si c
-0.0286059 -0.4376617 -0.1194495 0
Si c
0.3832220 -0.4376617 0.2923783 0
Si c
0.2013898 -0.2076661 -0.1194495 0
Si c
0.1305750 -0.1876617 0.0423783 0
Si c
0.0624073 -0.1168470 0.2923783 0
Si c
0.1305750 -0.2786749 -0.0486348 0
Si c
0.2924029 0.3805060 0.2013652 0
Si c
0.2924029 -0.2986792 -0.1194495 0
Si c
0.0624073 0.4713251 -0.1194495 0
Si c
0.1332220 0.4513208 0.0423783 0
Si c
0.1305750 -0.4576661 0.3123827 0
Si c
0.2924029 -0.1168470 0.0623827 0
Si c
0.2924029 -0.4376617 0.3831974 0
Si c
0.0624073 -0.2076661 0.3831974 0
Si c
0.1332220 -0.1876617 0.2213696 0
Si c
0.1332220 -0.2786749 0.3123827 0
Si c
-0.0286059 0.3805060 0.0623827 0
Si c
-0.0286059 -0.2986792 0.3831974 0
Si c
0.2013898 0.4713251 0.3831974 0
Si c
-0.1194250 0.4713251 0.0623827 0
Si c
0.0424029 -0.3694940 0.3123827 0
Si c
0.1305750 0.4513208 0.2213696 0
Si c
0.3124073 -0.2786749 0.1331974 0
Si c
0.3832220 -0.2076661 0.0623827 0
Si c
0.2213941 -0.3668470 0.3123827 0
Si c
-0.0486102 -0.4576661 0.1331974 0
Si c
0.3832220 0.4713251 0.2013652 0
Si c
0.2213941 -0.3694940 -0.0486348 0
Si c
-0.0486102 -0.2786749 0.1305505 0
Si c
-0.1194250 -0.2076661 0.2013652 0
Si c
0.0424029 -0.3668470 -0.0486348 0
Si c
0.3124073 -0.4576661 0.1305505 0
Si c
-0.0486102 0.1331530 -0.4576217 0
Si c
0.3124073 0.1305060 -0.4576217 0
Si c
0.3124073 0.1331530 -0.2786304 0
Si c
0.0424029 -0.0486792 -0.3668026 0
Si c
0.3832220 0.2013208 0.4713696 0
Si c
0.0624073 -0.1194940 0.4713696 0
Si c
-0.0486102 0.1305060 -0.2786304 0
Si c
0.2213941 0.3123383 -0.3668026 0
Si c
-0.1194250 0.0623383 0.4713696 0
Si c
0.2013898 0.3831530 0.4713696 0
Si c
0.2213941 -0.0486792 -0.3694495 0
Si c
-0.1194250 0.2013208 -0.2076217 0
Si c
0.2013898 -0.1194940 -0.2076217 0
Si c
0.0424029 0.3123383 -0.3694495 0
Si c
0.1332220 0.0423339 0.4513652 0
Si c
-0.0286059 0.3831530 -0.2986348 0
Si c
-0.0286059 0.0623383 0.3805505 0
Si c
0.3832220 0.0623383 -0.2076217 0
Si c
0.2013898 0.2923339 0.3805505 0
Si c
0.1305750 0.3123383 -0.4576217 0
Si c
0.0624073 0.3831530 -0.2076217 0
Si c
0.1305750 0.2213251 0.4513652 0
Si c
0.2924029 -0.1194940 -0.2986348 0
Si c
0.2924029 0.2013208 0.3805505 0
Si c
0.0624073 -0.0286749 0.3805505 0
Si c
0.1332220 -0.0486792 -0.4576217 0
Si c
0.1305750 0.0423339 -0.1876173 0
Si c
0.2924029 0.3831530 -0.4376173 0
Si c
0.2924029 0.0623383 -0.1168026 0
Si c
0.0624073 0.2923339 -0.1168026 0
Si c
0.1332220 0.3123383 -0.2786304 0
Si c
0.1332220 0.2213251 -0.1876173 0
Si c
-0.0286059 -0.1194940 -0.4376173 0
Si c
-0.0286059 0.2013208 -0.1168026 0
Si c
0.2013898 -0.0286749 -0.1168026 0
Si c
-0.1194250 -0.0286749 -0.4376173 0
Si c
0.0424029 0.1305060 -0.1876173 0
Si c
0.1305750 -0.0486792 -0.2786304 0
Si c
0.3124073 0.2213251 -0.3668026 0
Si c
0.3832220 0.2923339 -0.4376173 0
Si c
0.2213941 0.1331530 -0.1876173 0
Si c
-0.0486102 0.0423339 -0.3668026 0
Si c
0.3832220 -0.0286749 -0.2986348 0
Si c
0.2213941 0.1305060 0.4513652 0
Si c
-0.0486102 0.2213251 -0.3694495 0
Si c
-0.1194250 0.2923339 -0.2986348 0
Si c
0.0424029 0.1331530 0.4513652 0
Si c
0.3124073 0.0423339 -0.3694495 0
O_ c
0.4000153 -0.4931705 -0.3862428 0
O_ c
-0.1362182 -0.2431705 -0.3862428 0
O_ c
-0.1362182 -0.4931705 -0.3500093 0
O_ c
-0.3862182 0.3999463 -0.4931261 0
O_ c
-0.2431015 -0.3500537 0.3999907 0
O_ c
-0.3862182 -0.4931705 0.3999907 0
O_ c
0.4000153 -0.2431705 -0.3500093 0
O_ c
-0.3499847 -0.1362872 -0.4931261 0
O_ c
-0.4931015 -0.3862872 0.3999907 0
O_ c
-0.3499847 -0.2431705 0.3999907 0
O_ c
-0.3499847 0.3999463 -0.2431261 0
O_ c
-0.4931015 -0.3500537 -0.1362428 0
O_ c
-0.3499847 -0.4931705 -0.1362428 0
O_ c
-0.3862182 -0.1362872 -0.2431261 0
O_ c
0.4000153 -0.3862872 -0.4931261 0
O_ c
-0.2431015 -0.3862872 -0.1362428 0
O_ c
-0.2431015 -0.1362872 -0.3862428 0
O_ c
-0.3862182 -0.2431705 -0.1362428 0
O_ c
-0.1362182 -0.3500537 -0.4931261 0
O_ c
-0.4931015 0.3999463 -0.3862428 0
O_ c
-0.1362182 -0.3862872 -0.2431261 0
O_ c
-0.4931015 -0.1362872 -0.3500093 0
O_ c
0.4000153 -0.3500537 -0.2431261 0
O_ c
-0.2431015 0.3999463 -0.3500093 0
O_ c
0.4000153 0.0068295 0.1137572 0
O_ c
-0.1362182 0.2568295 0.1137572 0
O_ c
-0.1362182 0.0068295 0.1499907 0
O_ c
-0.3862182 -0.1000537 0.0068739 0
O_ c
-0.2431015 0.1499463 -0.1000093 0
O_ c
-0.3862182 0.0068295 -0.1000093 0
O_ c
0.4000153 0.2568295 0.1499907 0
O_ c
-0.3499847 0.3637128 0.0068739 0
O_ c
-0.4931015 0.1137128 -0.1000093 0
O_ c
-0.3499847 0.2568295 -0.1000093 0
O_ c
-0.3499847 -0.1000537 0.2568739 0
O_ c
-0.4931015 0.1499463 0.3637572 0
O_ c
-0.3499847 0.0068295 0.3637572 0
O_ c
-0.3862182 0.3637128 0.2568739 0
O_ c
0.4000153 0.1137128 0.0068739 0
O_ c
-0.2431015 0.1137128 0.3637572 0
O_ c
-0.2431015 0.3637128 0.1137572 0
O_ c
-0.3862182 0.2568295 0.3637572 0
O_ c
-0.1362182 0.1499463 0.0068739 0
O_ c
-0.4931015 -0.1000537 0.1137572 0
O_ c
-0.1362182 0.1137128 0.2568739 0
O_ c
-0.4931015 0.3637128 0.1499907 0
O_ c
0.4000153 0.1499463 0.2568739 0
O_ c
-0.2431015 -0.1000537 0.1499907 0
O_ c
-0.0999847 -0.4931705 0.1137572 0
O_ c
0.3637818 -0.2431705 0.1137572 0
O_ c
0.3637818 -0.4931705 0.1499907 0
O_ c
0.1137818 0.3999463 0.0068739 0
O_ c
0.2568985 -0.3500537 -0.1000093 0
O_ c
0.1137818 -0.4931705 -0.1000093 0
O_ c
-0.0999847 -0.2431705 0.1499907 0
O_ c
0.1500153 -0.1362872 0.0068739 0
O_ c
0.0068985 -0.3862872 -0.1000093 0
O_ c
0.1500153 -0.2431705 -0.1000093 0
O_ c
0.1500153 0.3999463 0.2568739 0
O_ c
0.0068985 -0.3500537 0.3637572 0
O_ c
0.1500153 -0.4931705 0.3637572 0
O_ c
0.1137818 -0.1362872 0.2568739 0
O_ c
-0.0999847 -0.3862872 0.0068739 0
O_ c
0.2568985 -0.3862872 0.3637572 0
O_ c
0.2568985 -0.1362872 0.1137572 0
O_ c
0.1137818 -0.2431705 0.3637572 0
O_ c
0.3637818 -0.3500537 0.0068739 0
O_ c
0.0068985 0.3999463 0.1137572 0
O_ c
0.3637818 -0.3862872 0.2568739 0
O_ c
0.0068985 -0.1362872 0.1499907 0
O_ c
-0.0999847 -0.3500537 0.2568739 0
O_ c
0.2568985 0.3999463 0.1499907 0
O_ c
-0.0999847 0.0068295 -0.3862428 0
O_ c
0.3637818 0.2568295 -0.3862428 0
O_ c
0.3637818 0.0068295 -0.3500093 0
O_ c
0.1137818 -0.1000537 -0.4931261 0
O_ c
0.2568985 0.1499463 0.3999907 0
O_ c
0.1137818 0.0068295 0.3999907 0
O_ c
-0.0999847 0.2568295 -0.3500093 0
O_ c
0.1500153 0.3637128 -0.4931261 0
O_ c
0.0068985 0.1137128 0.3999907 0
O_ c
0.1500153 0.2568295 0.3999907 0
O_ c
0.1500153 -0.1000537 -0.2431261 0
O_ c
0.0068985 0.1499463 -0.1362428 0
O_ c
0.1500153 0.0068295 -0.1362428 0
O_ c
0.1137818 0.3637128 -0.2431261 0
O_ c
-0.0999847 0.1137128 -0.4931261 0
O_ c
0.2568985 0.1137128 -0.1362428 0
O_ c
0.2568985 0.3637128 -0.3862428 0
O_ c
0.1137818 0.2568295 -0.1362428 0
O_ c
0.3637818 0.1499463 -0.4931261 0
O_ c
0.0068985 -0.1000537 -0.3862428 0
O_ c
0.3637818 0.1137128 -0.2431261 0
O_ c
0.0068985 0.3637128 -0.3500093 0
O_ c
-0.0999847 0.1499463 -0.2431261 0
O_ c
0.2568985 -0.1000537 -0.3500093 0
O_ c
-0.4974567 -0.4975257 -0.3601268 0
O_ c
-0.2387462 -0.2388152 -0.3601268 0
O_ c
-0.2387462 -0.4975257 -0.3761254 0
O_ c
-0.3601022 -0.4975257 -0.4974813 0
O_ c
-0.2474567 -0.2475257 0.3738746 0
O_ c
-0.4887462 -0.4888152 0.3738746 0
O_ c
-0.4974567 -0.2388152 -0.3761254 0
O_ c
-0.3761008 -0.2388152 -0.4974813 0
O_ c
-0.3761008 -0.4975257 -0.2387708 0
O_ c
-0.4887462 -0.2475257 -0.1101268 0
O_ c
-0.2474567 -0.4888152 -0.1101268 0
O_ c
-0.3601022 -0.2388152 -0.2387708 0
O_ c
-0.4974567 -0.3601712 -0.4974813 0
O_ c
0.3738992 -0.2475257 -0.2474813 0
O_ c
0.3738992 -0.4888152 -0.4887708 0
O_ c
-0.2474567 -0.1101712 -0.4887708 0
O_ c
-0.2387462 -0.3761698 -0.4974813 0
O_ c
-0.1101022 -0.4888152 -0.2474813 0
O_ c
-0.1101022 -0.2475257 -0.4887708 0
O_ c
-0.4887462 0.3738302 -0.4887708 0
O_ c
-0.2387462 -0.3601712 -0.2387708 0
O_ c
-0.4887462 -0.1101712 -0.2474813 0
O_ c
-0.4974567 -0.3761698 -0.2387708 0
O_ c
-0.2474567 0.3738302 -0.2474813 0
O_ c
-0.4974567 0.0024743 0.1398732 0
O_ c
-0.2387462 0.2611848 0.1398732 0
O_ c
-0.2387462 0.0024743 0.1238746 0
O_ c
-0.3601022 0.0024743 0.0025187 0
O_ c
-0.2474567 0.2524743 -0.1261254 0
O_ c
-0.4887462 0.0111848 -0.1261254 0
O_ c
-0.4974567 0.2611848 0.1238746 0
O_ c
-0.3761008 0.2611848 0.0025187 0
O_ c
-0.3761008 0.0024743 0.2612292 0
O_ c
-0.4887462 0.2524743 0.3898732 0
O_ c
-0.2474567 0.0111848 0.3898732 0
O_ c
-0.3601022 0.2611848 0.2612292 0
O_ c
-0.4974567 0.1398288 0.0025187 0
O_ c
0.3738992 0.2524743 0.2525187 0
O_ c
0.3738992 0.0111848 0.0112292 0
O_ c
-0.2474567 0.3898288 0.0112292 0
O_ c
-0.2387462 0.1238302 0.0025187 0
O_ c
-0.1101022 0.0111848 0.2525187 0
O_ c
-0.1101022 0.2524743 0.0112292 0
O_ c
-0.4887462 -0.1261698 0.0112292 0
O_ c
-0.2387462 0.1398288 0.2612292 0
O_ c
-0.4887462 0.3898288 0.2525187 0
O_ c
-0.4974567 0.1238302 0.2612292 0
O_ c
-0.2474567 -0.1261698 0.2525187 0
O_ c
0.0025433 -0.4975257 0.1398732 0
O_ c
0.2612538 -0.2388152 0.1398732 0
O_ c
0.2612538 -0.4975257 0.1238746 0
O_ c
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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MOLECULE co2 3
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O_C c
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O_C c
0.0865820 -0.2227388 -0.4007529 -1
MOLECULE co2 3
C_ c
-0.2645294 0.0060727 -0.2842987 -1
O_C c
-0.2461595 0.0510078 -0.2705020 -1
O_C c
-0.2831452 -0.0372878 -0.3017033 -1
MOLECULE co2 3
C_ c
-0.0376987 0.4898890 -0.4855709 -1
O_C c
-0.0443795 -0.4601585 -0.4829083 -1
O_C c
-0.0338978 0.4397377 -0.4855456 -1
MOLECULE co2 3
C_ c
-0.4431970 -0.3232014 0.0263492 -1
O_C c
-0.4430029 -0.3683315 0.0037614 -1
O_C c
-0.4473063 -0.2785269 0.0490847 -1
MOLECULE co2 3
C_ c
-0.0569803 -0.1904350 -0.0030149 -1
O_C c
-0.0637133 -0.1507989 0.0274911 -1
O_C c
-0.0540375 -0.2308709 -0.0327786 -1
MOLECULE co2 3
C_ c
-0.2823712 -0.2559338 0.1411455 -1
O_C c
-0.3027027 -0.2667833 0.1860443 -1
O_C c
-0.2608070 -0.2417600 0.0979751 -1
MOLECULE co2 3
C_ c
0.2499388 0.1136004 0.1302918 -1
O_C c
0.2700709 0.1429921 0.1660381 -1
O_C c
0.2335222 0.0830962 0.0938283 -1
MOLECULE co2 3
C_ c
-0.1596114 -0.2512123 -0.1760295 -1
O_C c
-0.1452831 -0.2955312 -0.1566000 -1
O_C c
-0.1732110 -0.2085629 -0.1989574 -1
MOLECULE co2 3
C_ c
-0.0042380 0.1093583 0.1341877 -1
O_C c
-0.0536581 0.1143153 0.1431352 -1
O_C c
0.0441652 0.1044630 0.1214297 -1
MOLECULE co2 3
C_ c
0.0124515 0.4005366 0.3774317 -1
O_C c
-0.0221485 0.4372160 0.3753271 -1
O_C c
0.0496547 0.3667171 0.3787602 -1
MOLECULE co2 3
C_ c
0.1337543 -0.3798463 -0.4965982 -1
O_C c
0.1363704 -0.4014045 -0.4510420 -1
O_C c
0.1274162 -0.3595925 0.4578034 -1
MOLECULE co2 3
C_ c
0.4164290 0.0274015 0.4135283 -1
O_C c
0.3847495 0.0554458 0.3860165 -1
O_C c
0.4503784 0.0025821 0.4411152 -1
MOLECULE co2 3
C_ c
0.3738393 0.3840821 -0.2478888 -1
O_C c
0.3875157 0.3859137 -0.2964333 -1
O_C c
0.3599656 0.3783487 -0.1998862 -1
MOLECULE co2 3
C_ c
-0.0189499 -0.3968057 -0.3713902 -1
O_C c
0.0298852 -0.4094472 -0.3729058 -1
O_C c
-0.0671611 -0.3835169 -0.3660342 -1
MOLECULE co2 3
C_ c
0.1490308 0.1599245 0.0052175 -1
O_C c
0.1448028 0.1900915 0.0454549 -1
O_C c
0.1513897 0.1270840 -0.0328027 -1
MOLECULE co2 3
C_ c
-0.0043739 0.2709203 0.2128507 -1
O_C c
-0.0218326 0.3067933 0.2437585 -1
O_C c
0.0166257 0.2366489 0.1826167 -1
MOLECULE co2 3
C_ c
-0.1370011 0.3677466 0.2443223 -1
O_C c
-0.1223066 0.3857038 0.1995051 -1
O_C c
-0.1485957 0.3473717 0.2888198 -1
MOLECULE co2 3
C_ c
-0.2427297 0.3803496 0.4206851 -1
O_C c
-0.2876265 0.3755454 0.3981423 -1
O_C c
-0.1999024 0.3863588 0.4463620 -1
MOLECULE co2 3
C_ c
-0.4878034 -0.4202076 0.1565759 -1
O_C c
-0.4477676 -0.4506349 0.1522990 -1
O_C c
0.4725196 -0.3893014 0.1569542 -1
MOLECULE co2 3
C_ c
-0.3148824 -0.3806666 0.2695591 -1
O_C c
-0.3559645 -0.3799261 0.2988626 -1
O_C c
-0.2719414 -0.3827658 0.2434581 -1
MOLECULE co2 3
C_ c
0.1401744 0.2661923 0.1529190 -1
O_C c
0.1174248 0.2985648 0.1215908 -1
O_C c
0.1662278 0.2357759 0.1833437 -1
MOLECULE co2 3
C_ c
0.4748025 0.1481231 -0.3513713 -1
O_C c
-0.4856348 0.1623612 -0.3234599 -1
O_C c
0.4337204 0.1325927 -0.3758799 -1
MOLECULE co2 3
C_ c
-0.1198016 -0.0934919 -0.2502354 -1
O_C c
-0.0924526 -0.0653805 -0.2184745 -1
O_C c
-0.1438921 -0.1216780 -0.2842176 -1
MOLECULE co2 3
C_ c
0.4085887 0.3262723 0.0094603 -1
O_C c
0.3904298 0.3563872 0.0456587 -1
O_C c
0.4271493 0.2934889 -0.0238616 -1
MOLECULE co2 3
C_ c
-0.4748159 0.3946623 -0.1314089 -1
O_C c
-0.4656397 0.3541251 -0.1027819 -1
O_C c
-0.4815910 0.4370952 -0.1575461 -1
MOLECULE co2 3
C_ c
0.0037391 -0.0699989 -0.1083595 -1
O_C c
0.0156913 -0.1111308 -0.0816709 -1
O_C c
-0.0057350 -0.0303058 -0.1377584 -1
MOLECULE co2 3
C_ c
0.3653450 -0.2059121 0.4130196 -1
O_C c
0.4000611 -0.1937675 0.4475779 -1
O_C c
0.3285506 -0.2194438 0.3815130 -1