89
	Energy: -2955462.4657918
Cu        -1.54782       -1.50421       -0.06839
Cu         1.71086       -1.35584       -0.10214
S         -0.00103       -0.03896       -1.06690
P         -3.44677       -1.81522       -1.42102
P         -1.31479       -2.65204        1.92865
P          1.78834       -2.19177        2.05629
P          3.34800       -1.69785       -1.73891
C         -3.73459       -0.37502       -2.55913
C          0.16426       -2.21092        2.96347
H         -4.69233       -0.47089       -3.08681
H         -2.93165       -0.42003       -3.30545
H          0.22580       -2.85327        3.85159
H         -0.00794       -1.18250        3.30473
Cu        -1.74730        1.33406       -0.27933
Cu         1.65767        1.43784       -0.22631
C          3.63776       -0.10583       -2.65595
P         -3.57992        1.28741       -1.74270
P         -1.75776        2.69441        1.60427
P          3.57025        1.40771       -1.58150
P          1.37287        2.99988        1.46067
H          4.57023       -0.14411       -3.23358
H          2.80560       -0.00620       -3.36327
C         -0.14743        2.85583        2.51962
H         -0.19562        3.68351        3.23942
H         -0.02663        1.92489        3.08750
C         -3.49870        2.40841       -3.20999
H         -4.33390        2.22928       -3.89660
H         -3.53208        3.44893       -2.87019
H         -2.55505        2.24880       -3.74126
C         -5.28486        1.62773       -1.11531
H         -5.33456        2.67023       -0.78337
H         -6.03733        1.46606       -1.89559
H         -5.51173        0.98636       -0.25925
C         -2.29086        4.44393        1.34483
H         -3.33330        4.44308        1.00958
H         -2.21411        5.02459        2.27106
H         -1.68389        4.91894        0.56965
C         -2.88604        2.16846        2.96983
H         -2.81256        2.84528        3.82861
H         -3.91783        2.16674        2.60348
H         -2.63109        1.15326        3.28935
C          1.33883        4.74640        0.86057
H          1.11255        5.44552        1.67332
H          2.32213        4.98886        0.44389
H          0.59599        4.86021        0.06635
C          2.68602        3.08011        2.75885
H          3.65191        3.27532        2.28173
H          2.47894        3.87385        3.48550
H          2.74771        2.12142        3.28337
C          3.72649        2.75397       -2.83763
H          3.81697        3.71693       -2.32420
H          4.60439        2.60498       -3.47647
H          2.82762        2.77900       -3.46199
C          5.23170        1.45233       -0.77392
H          6.03685        1.30334       -1.50223
H          5.36140        2.42822       -0.29395
H          5.29717        0.68199       -0.00029
C          2.93536       -2.85174       -3.12203
H          3.70047       -2.82270       -3.90613
H          2.86234       -3.87215       -2.73117
H          1.96738       -2.57624       -3.55213
C          5.05161       -2.25709       -1.29040
H          4.99303       -3.27439       -0.88876
H          5.71558       -2.25575       -2.16239
H          5.47252       -1.60781       -0.51764
C          2.85989       -1.28676        3.25796
H          2.80161       -1.73548        4.25595
H          3.89776       -1.32011        2.91075
H          2.54760       -0.23967        3.31503
C          2.41014       -3.92147        2.24011
H          3.45521       -3.95184        1.91441
H          2.34961       -4.25886        3.28095
H          1.83568       -4.60215        1.60613
C         -1.20737       -4.48709        1.74861
H         -1.00181       -4.97448        2.70820
H         -2.16334       -4.85316        1.35941
H         -0.42516       -4.75211        1.03197
C         -2.67712       -2.47644        3.16357
H         -3.61523       -2.81528        2.71202
H         -2.47772       -3.06814        4.06408
H         -2.78948       -1.42416        3.44330
C         -5.07862       -2.05153       -0.58669
H         -5.90533       -2.03573       -1.30593
H         -5.07160       -3.01901       -0.07340
H         -5.23640       -1.27054        0.16240
C         -3.43197       -3.22229       -2.61915
H         -3.38365       -4.16637       -2.06643
H         -4.32997       -3.22050       -3.24738
H         -2.54598       -3.15050       -3.25801
