%nprocshared=12
%mem=22GB
#p tpsstpss genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                  0.26859200   -2.45414700    1.04491100
 H                  1.24425400   -2.95372500    0.96042000
 H                 -0.59944100   -3.05435800    0.73770700
 C                  0.17540900   -1.07603300    1.21187900
 C                  0.05864500   -0.25442200    2.27104700
 C                 -0.08628800   -0.97122800    3.64184900
 H                  0.57644300   -0.45498000    4.36089500
 H                 -1.12043100   -0.82656100    4.00658300
 C                  0.27047000   -2.42772800    3.58248400
 H                  1.33239100   -2.66850600    3.72542500
 C                 -0.59709500   -3.46740500    3.37067100
 Au                 0.23071800   -0.65726200   -0.85584600
 P                  0.19851500    0.20884600   -3.01674800
 C                 -1.49954400    0.41549300   -3.69074900
 C                  0.95212900    1.88585800   -3.06729600
 C                  1.10916800   -0.78377500   -4.26861900
 H                  0.65749200   -1.78653300   -4.33707000
 H                  1.05747200   -0.28594200   -5.25224400
 H                  2.16191100   -0.88409300   -3.95912500
 H                 -1.98583500   -0.57074300   -3.76337800
 H                 -1.45313700    0.88194900   -4.68972600
 H                 -2.08498300    1.05462800   -3.01031700
 H                  0.42879400    2.53962600   -2.35071200
 H                  0.87215500    2.30652300   -4.08416900
 H                  2.01282200    1.81672400   -2.77612900
 C                  0.02715200    1.22486500    2.22999300
 C                 -0.70076000    1.95886900    3.19558500
 C                  0.72728600    1.94773100    1.23172600
 C                 -0.75983700    3.36057000    3.13911500
 H                 -1.24538100    1.43446300    3.98736000
 C                  0.66587400    3.34569700    1.17377900
 H                  1.34567700    1.40014500    0.50971600
 C                 -0.08340400    4.06011900    2.12641100
 H                 -1.33971300    3.90662600    3.89104500
 H                  1.21749300    3.87961100    0.39215600
 H                 -0.12913700    5.15359800    2.08526200
 C                 -0.11192300   -4.89615900    3.36761700
 H                 -0.60381400   -5.46460100    4.18032900
 H                 -0.38881800   -5.40199000    2.42327000
 H                  0.97983300   -4.97032000    3.50107700
 C                 -2.08464400   -3.28280200    3.18774300
 H                 -2.45516700   -3.91950200    2.36371200
 H                 -2.61882500   -3.61124900    4.09995400
 H                 -2.37073300   -2.24119200    2.97358300

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

Au 0
SDD


