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

single point

1 1
 C                  0.22133700   -2.03943900    1.48131500
 H                  1.26970100   -2.32630000    1.65293300
 H                 -0.49131000   -2.85778500    1.29901800
 C                 -0.21712500   -0.79052200    1.80670100
 C                 -0.67821900    0.32865100    2.34657100
 C                 -1.04137200    0.35258900    3.83701100
 H                 -2.09520300    0.69143800    3.91119100
 H                 -0.99022400   -0.66556400    4.25844400
 C                 -0.13882000    1.30018300    4.59461800
 H                 -0.17310200    2.35119300    4.27613100
 C                  0.67775600    0.92307000    5.59303500
 H                  1.31122400    1.64575600    6.11910800
 H                  0.73381000   -0.12036400    5.92826100
 Au                 0.18751600   -0.84221800   -0.44376300
 P                  0.11447700    0.17663800   -2.52230800
 C                 -1.39356000    1.21400400   -2.66703400
 C                  1.52822900    1.30911900   -2.81994300
 C                  0.08438300   -0.98869800   -3.94182700
 H                 -0.79011200   -1.65235600   -3.84983300
 H                  0.02207300   -0.42082800   -4.88595100
 H                  1.00234400   -1.59793700   -3.93540700
 H                 -2.28639500    0.57482800   -2.57697400
 H                 -1.40000800    1.72935100   -3.64252400
 H                 -1.39624600    1.95569300   -1.85097400
 H                  1.53537200    2.07903700   -2.03209800
 H                  1.42102200    1.78975000   -3.80744100
 H                  2.47181600    0.74161500   -2.78166400
 C                 -0.82296400    1.58759300    1.55045800
 C                 -2.08277300    2.20837200    1.42189400
 C                  0.30376500    2.16955300    0.92524000
 C                 -2.21775900    3.37933000    0.65917500
 H                 -2.96087500    1.76608900    1.90464200
 C                  0.16610300    3.34792400    0.17431600
 H                  1.28698000    1.70320500    1.05018200
 C                 -1.09554600    3.95189600    0.03421600
 H                 -3.20242700    3.84685100    0.55516100
 H                  1.04777900    3.80217600   -0.29047000
 H                 -1.20301700    4.86959000   -0.55326600

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

Au 0
SDD


