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

single point

1 1
 Au                 0.33970000   -1.65174600   -0.04670400
 C                  1.06162800    0.28373600   -0.43202100
 C                  0.21771300    0.93627100   -1.14510700
 C                 -0.16344400    3.39257400   -1.21632900
 C                  0.94697100    2.97944400   -1.91454500
 H                  1.94638400    3.36495900   -1.69200900
 C                 -1.07628000    1.18514400   -1.82783400
 H                 -1.82427700    0.45274600   -1.47464100
 H                 -0.95873000    1.03366400   -2.91625700
 C                 -1.46989000    2.64732400   -1.48749000
 P                 -0.30724900   -3.81324300    0.47946700
 C                 -1.94305900   -3.91283700    1.31543400
 C                 -0.43721500   -4.91484900   -0.98829000
 H                  2.04417900    0.56449500   -0.04679200
 C                  0.86714800   -4.65638300    1.61566900
 H                  0.94984600   -4.07924600    2.55084400
 H                  0.50595000   -5.67498300    1.83905000
 H                  1.85966500   -4.71171400    1.14029500
 H                 -1.91475200   -3.31621600    2.24142700
 H                 -2.17859300   -4.96317300    1.55909400
 H                 -2.71966100   -3.50399500    0.64904200
 H                 -1.19375000   -4.51182800   -1.68093500
 H                 -0.72667400   -5.93235300   -0.67396200
 H                  0.53667300   -4.94953800   -1.50298200
 H                  0.86880700    2.41707600   -2.85001200
 H                 -2.06196600    3.10933700   -2.29745000
 H                 -2.09193200    2.65244500   -0.57832400
 C                 -0.11375400    4.40800900   -0.14897000
 C                 -1.29099800    5.11177600    0.21066200
 C                  1.09172300    4.72092100    0.53043400
 C                 -1.25751400    6.11016400    1.19382000
 H                 -2.23418900    4.90115200   -0.30360800
 C                  1.11603900    5.70114700    1.52853000
 H                  2.00924300    4.16980000    0.30128300
 C                 -0.05644700    6.40526100    1.86020800
 H                 -2.17403800    6.65488400    1.44339100
 H                  2.05266700    5.91513000    2.05399600
 H                 -0.03350700    7.17538700    2.63841600

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

Au 0
SDD


