91
	Energy: -3068377.9413417
Cu         1.95435        0.04985       -0.99663
Cu         0.76951       -1.89815        0.42192
Cu        -2.08033       -1.08244        0.15522
Cu        -1.26649        1.39776       -0.76143
S         -0.27188       -0.65822       -1.29381
P          3.57101       -1.40110       -1.84634
P          2.07510       -3.65825       -0.41977
P          0.76616       -1.53969        2.71271
P         -2.23160       -1.18862        2.45315
P         -4.03624       -1.20665       -1.14140
P         -3.43410        1.75699       -1.56256
P         -0.21411        3.20678        0.25766
P          2.60701        2.16827       -0.33860
N          3.25984       -3.05921       -1.51184
H          3.90077       -3.74024       -1.92044
N         -0.74636       -0.95551        3.29962
H         -0.82851       -0.88375        4.31564
N         -4.29274        0.30652       -1.92134
H         -5.17444        0.41558       -2.42435
N          1.48209        3.11580        0.56463
H          1.88012        3.96057        0.99169
O          2.63653        5.57523        2.11681
H          2.03168        5.84323        2.82411
C          3.35325        6.73540        1.66460
H          4.03471        6.40317        0.87789
H          3.93830        7.18169        2.47777
H          2.67145        7.48921        1.25240
C          5.34287       -1.19399       -1.37602
H          5.44494       -1.24913       -0.28766
H          5.96498       -1.97119       -1.83570
H          5.69513       -0.21287       -1.71309
C          3.68965       -1.37427       -3.68547
H          4.02262       -0.38296       -4.01244
H          4.40119       -2.12616       -4.04640
H          2.70364       -1.57223       -4.11707
C          1.21041       -4.95118       -1.40925
H          1.92341       -5.66431       -1.83935
H          0.51065       -5.49314       -0.76289
H          0.64417       -4.47376       -2.21492
C         -0.42606        4.82296       -0.61093
H         -1.49350        5.05911       -0.68309
H          0.08336        5.62960       -0.07157
H         -0.01736        4.75255       -1.62382
C         -0.85734        3.61508        1.93524
H         -0.34478        4.49038        2.35058
H         -1.92912        3.82977        1.86830
H         -0.70873        2.76123        2.60258
C         -4.06330       -2.39900       -2.54608
H         -3.18444       -2.23746       -3.17744
H         -4.02932       -3.42153       -2.15330
H         -4.97124       -2.27811       -3.14839
C         -5.66321       -1.56373       -0.34824
H         -6.48291       -1.49287       -1.07307
H         -5.64648       -2.57672        0.06949
H         -5.83953       -0.85366        0.46561
C         -3.49485        2.62120       -3.18764
H         -4.52263        2.67899       -3.56490
H         -3.10195        3.63667       -3.06994
H         -2.87307        2.08560       -3.91152
C         -4.62533        2.76511       -0.57531
H         -4.21992        3.77305       -0.43251
H         -5.59468        2.83781       -1.08221
H         -4.76680        2.30469        0.40772
C          4.06206        2.21657        0.78779
H          4.91476        1.75365        0.28047
H          4.32284        3.24582        1.05808
H          3.84547        1.64853        1.69720
C          3.17951        3.25750       -1.71704
H          3.48803        4.24062       -1.34403
H          4.02768        2.78200       -2.22299
H          2.37130        3.38326       -2.44448
C          3.05845       -4.70117        0.74091
H          2.37741       -5.24242        1.40689
H          3.67432       -5.42745        0.19702
H          3.70850       -4.06213        1.34651
C          1.13573       -3.00026        3.77752
H          1.01827       -2.75266        4.83923
H          0.46107       -3.82330        3.52251
H          2.16663       -3.32579        3.60164
C         -2.96415       -2.72439        3.16758
H         -2.98412       -2.67916        4.26262
H         -3.98735       -2.84470        2.79424
H         -2.37609       -3.59181        2.85180
C         -3.27523        0.11276        3.22914
H         -4.31006       -0.00941        2.89301
H         -3.24604        0.04036        4.32248
H         -2.91995        1.10097        2.92204
C          1.94205       -0.29496        3.38661
H          1.80612       -0.17270        4.46749
H          2.96772       -0.62676        3.19335
H          1.77993        0.66547        2.88948
