%nprocshared=20
%mem=41GB
#p b3lyp genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                  0.11837100   -2.43294000    1.13900700
 H                  1.06584600   -2.94170600    0.91165000
 H                 -0.78365400   -3.01245500    0.89094500
 C                  0.05630400   -1.03081700    1.24301000
 C                  0.14611100   -0.23118700    2.32519400
 C                  0.23041900   -0.96274200    3.69407100
 H                  0.94340000   -0.42829800    4.34617000
 H                 -0.76358600   -0.89564800    4.17632100
 C                  0.66446700   -2.38393600    3.52809700
 H                  1.74622500   -2.57350100    3.48287000
 C                 -0.19300700   -3.43711700    3.35562200
 H                 -1.27285900   -3.24024500    3.42949300
 Au                -0.06597200   -0.51965000   -0.78661100
 P                 -0.14676400    0.20637900   -2.99747200
 C                 -1.77355900    0.91707100   -3.48089400
 C                  1.07863400    1.52772500   -3.36576300
 C                  0.18522900   -1.12286700   -4.22589300
 H                 -0.56392500   -1.92274000   -4.10899300
 H                  0.13320200   -0.71262000   -5.24900000
 H                  1.18798800   -1.54282600   -4.04530100
 H                 -2.56085600    0.15854400   -3.34294700
 H                 -1.74632900    1.23522400   -4.53721400
 H                 -1.99668600    1.78461500   -2.83882800
 H                  0.89097800    2.39062000   -2.70639700
 H                  0.99112400    1.84031000   -4.42047100
 H                  2.09530400    1.14819600   -3.17486500
 C                  0.08938400    1.25001100    2.30516800
 C                 -0.82754000    1.92838800    1.46452500
 C                  0.95075200    2.02300700    3.11749800
 C                 -0.85563300    3.32951200    1.41184500
 H                 -1.54065100    1.34296600    0.87256400
 C                  0.92256800    3.42503700    3.06302500
 H                  1.67363000    1.52823700    3.77530000
 C                  0.02267800    4.08453900    2.20868200
 H                 -1.57702500    3.83228300    0.75826600
 H                  1.60985400    4.00365200    3.68968000
 H                 -0.00141500    5.17886000    2.17189600
 C                  0.22263800   -4.86844600    3.18600000
 H                 -0.09324900   -5.45618200    4.06876100
 H                 -0.27593900   -5.32526900    2.31159700
 H                  1.31447800   -4.97112400    3.06931700

-C -H -P 0
6-311+G(d,p)
****
Au 0
SDD
****

Au 0
SDD


