143
Energy =
Sn    0.0000000    0.0000000    0.0000000 
Cu    0.0000000   -0.0000000   -3.2925974 
S     0.5815658   -1.9573757   -1.9642163 
P     0.0000000   -0.0000000   -5.6475078 
C    -0.7139380   -3.1756720   -1.8626109 
C    -0.6347962   -4.1781655   -0.8750639 
H     0.1997090   -4.1736869   -0.1684002 
C    -1.6140579   -5.1709348   -0.7975263 
H    -1.5373156   -5.9415702   -0.0231735 
C    -2.6881013   -5.1818585   -1.6964733 
H    -3.4546816   -5.9607913   -1.6316240 
C    -2.7736336   -4.1868315   -2.6771503 
H    -3.6084778   -4.1828643   -3.3860111 
C    -1.7969970   -3.1904443   -2.7619104 
H    -1.8722609   -2.4150823   -3.5283569 
C     1.5471784    0.6552869   -6.4160721 
C     2.1101455    0.1183044   -7.5867036 
H     1.6398014   -0.7370596   -8.0796232 
C     3.2768501    0.6696662   -8.1275494 
H     3.7066281    0.2400544   -9.0384047 
C     3.8931490    1.7615300   -7.5072535 
H     4.8079000    2.1892010   -7.9305508 
C     3.3434699    2.2966657   -6.3372317 
H     3.8283853    3.1400015   -5.8356188 
C     2.1820540    1.7436474   -5.7901217 
H     1.7780108    2.1514669   -4.8576825 
Cu    0.0000000   -0.0000000    3.2925974 
S     1.4043542    1.4823386   -1.9642163 
S    -1.9859200    0.4750371   -1.9642163 
S    -0.5815658    1.9573757    1.9642163 
S    -1.4043542   -1.4823386    1.9642163 
S     1.9859200   -0.4750371    1.9642163 
P    -0.0000000   -0.0000000    5.6475078 
C    -2.3932437    2.2061244   -1.8626109 
C     2.3932437   -2.2061244    1.8626109 
C    -3.1071816   -0.9695476    1.8626109 
C     0.7139380    3.1756720    1.8626109 
C     3.1071816    0.9695476   -1.8626109 
C    -3.3009994    2.6388324   -0.8750639 
C     3.3009994   -2.6388324    0.8750639 
C    -3.9357956   -1.5393331    0.8750639 
C     0.6347962    4.1781655    0.8750639 
C     3.9357956    1.5393331   -0.8750639 
H    -3.7143734    1.9138904   -0.1684002 
H     3.7143734   -1.9138904    0.1684002 
H    -3.5146643   -2.2597965    0.1684002 
H    -0.1997090    4.1736869    0.1684002 
H     3.5146643    2.2597965   -0.1684002 
C    -3.6711320    3.9832825   -0.7975263 
C     3.6711320   -3.9832825    0.7975263 
C    -5.2851898   -1.1876523    0.7975263 
C     1.6140579    5.1709348    0.7975263 
C     5.2851898    1.1876523   -0.7975263 
H    -4.3768930    4.3021395   -0.0231735 
H     4.3768930   -4.3021395    0.0231735 
H    -5.9142086   -1.6394308    0.0231735 
H     1.5373156    5.9415702    0.0231735 
H     5.9142086    1.6394308   -0.0231735 
C    -3.1435704    4.9188933   -1.6964733 
C     3.1435704   -4.9188933    1.6964733 
C    -5.8316717   -0.2629652    1.6964733 
C     2.6881013    5.1818585    1.6964733 
C     5.8316717    0.2629652   -1.6964733 
H    -3.4348559    5.9722377   -1.6316240 
H     3.4348559   -5.9722377    1.6316240 
H    -6.8895375    0.0114464    1.6316240 
H     3.4546816    5.9607913    1.6316240 
H     6.8895375   -0.0114464   -1.6316240 
C    -2.2390856    4.4954529   -2.6771503 
C     2.2390856   -4.4954529    2.6771503 
C    -5.0127192    0.3086214    2.6771503 
C     2.7736336    4.1868315    2.6771503 
C     5.0127192   -0.3086214   -2.6771503 
H    -1.8182278    5.2164656   -3.3860111 
H     1.8182278   -5.2164656    3.3860111 
H    -5.4267056    1.0336013    3.3860111 
H     3.6084778    4.1828643    3.3860111 
H     5.4267056   -1.0336013   -3.3860111 
C    -1.8645073    3.1514672   -2.7619104 
C     1.8645073   -3.1514672    2.7619104 
C    -3.6615043   -0.0389771    2.7619104 
C     1.7969970    3.1904443    2.7619104 
C     3.6615043    0.0389771   -2.7619104 
H    -1.1553921    2.8289667   -3.5283569 
H     1.1553921   -2.8289667    3.5283569 
H    -3.0276531    0.4138844    3.5283569 
H     1.8722609    2.4150823    3.5283569 
H     3.0276531   -0.4138844   -3.5283569 
C    -1.3410843    1.0122523   -6.4160721 
C    -0.2060941   -1.6675392   -6.4160721 
C    -1.5471784   -0.6552869    6.4160721 
C     1.3410843   -1.0122523    6.4160721 
C     0.2060941    1.6675392    6.4160721 
C    -1.1575273    1.7682874   -7.5867036 
C    -0.9526182   -1.8865918   -7.5867036 
C    -2.1101455   -0.1183044    7.5867036 
C     1.1575273   -1.7682874    7.5867036 
C     0.9526182    1.8865918    7.5867036 
H    -0.1815883    1.7886395   -8.0796232 
H    -1.4582130   -1.0515798   -8.0796232 
H    -1.6398014    0.7370596    8.0796232 
H     0.1815883   -1.7886395    8.0796232 
H     1.4582130    1.0515798    8.0796232 
C    -2.2183730    2.5030024   -8.1275494 
C    -1.0584771   -3.1726685   -8.1275494 
C    -3.2768501   -0.6696662    8.1275494 
C     2.2183730   -2.5030024    8.1275494 
C     1.0584771    3.1726685    8.1275494 
H    -2.0612073    3.0900069   -9.0384047 
H    -1.6454208   -3.3300613   -9.0384047 
H    -3.7066281   -0.2400544    9.0384047 
H     2.0612073   -3.0900069    9.0384047 
H     1.6454208    3.3300613    9.0384047 
C    -3.4721042    2.4908009   -7.5072535 
C    -0.4210448   -4.2523309   -7.5072535 
C    -3.8931490   -1.7615300    7.5072535 
C     3.4721042   -2.4908009    7.5072535 
C     0.4210448    4.2523309    7.5072535 
H    -4.2998537    3.0691630   -7.9305508 
H    -0.5080463   -5.2583640   -7.9305508 
H    -4.8079000   -2.1892010    7.9305508 
H     4.2998537   -3.0691630    7.9305508 
H     0.5080463    5.2583640    7.9305508 
C    -3.6607058    1.7471970   -6.3372317 
C     0.3172359   -4.0438627   -6.3372317 
C    -3.3434699   -2.2966657    6.3372317 
C     3.6607058   -1.7471970    6.3372317 
C    -0.3172359    4.0438627    6.3372317 
H    -4.6335137    1.7454782   -5.8356188 
H     0.8051284   -4.8854797   -5.8356188 
H    -3.8283853   -3.1400015    5.8356188 
H     4.6335137   -1.7454782    5.8356188 
H    -0.8051284    4.8854797    5.8356188 
C    -2.6010700    1.0178905   -5.7901217 
C     0.4190160   -2.7615379   -5.7901217 
C    -2.1820540   -1.7436474    5.7901217 
C     2.6010700   -1.0178905    5.7901217 
C    -0.4190160    2.7615379    5.7901217 
H    -2.7522304    0.4640690   -4.8576825 
H     0.9742196   -2.6155360   -4.8576825 
H    -1.7780108   -2.1514669    4.8576825 
H     2.7522304   -0.4640690    4.8576825 
H    -0.9742196    2.6155360    4.8576825 
