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

single point

1 1
 C                 -1.23141800   -1.45345900    1.05315800
 H                 -0.30417200   -2.05776000    1.02482700
 H                 -1.97441700   -2.00612000    0.44948200
 C                 -0.91192100   -0.10835200    0.47049800
 C                 -1.05183700    1.01895600    1.21327700
 H                 -0.58566500    1.97345800    0.94212200
 C                 -1.86829000    1.06469100    2.55298700
 H                 -1.69540100    2.03217000    3.04237500
 H                 -2.94497200    0.92819200    2.36633700
 C                 -1.21536900   -0.09997300    3.17407300
 C                 -1.66823900   -1.38608900    2.58126300
 H                 -1.30535000   -2.27410800    3.11715000
 H                 -2.77314900   -1.40310500    2.60958600
 Au                -0.20764600   -0.02532000   -1.46068100
 P                  0.61717400    0.05980200   -3.65126100
 C                 -0.66772900    0.39775000   -4.92825200
 C                  1.89005100    1.36627900   -3.91129100
 C                  1.42836800   -1.49686900   -4.21088800
 H                  0.70319300   -2.32532800   -4.16035600
 H                  1.79191900   -1.38769100   -5.24715100
 H                  2.27618400   -1.72523400   -3.54462800
 H                 -1.43856000   -0.38930100   -4.88726200
 H                 -0.21215000    0.41657700   -5.93332900
 H                 -1.14148300    1.37077600   -4.71971800
 H                  1.45943500    2.34933500   -3.65981400
 H                  2.22963800    1.36920100   -4.96135700
 H                  2.74791800    1.17395000   -3.24625900
 C                 -0.13357400    0.00480300    4.12586200
 C                  0.75493400   -1.09147800    4.34301400
 C                  0.07462400    1.20230900    4.87400400
 C                  1.81084600   -0.98363900    5.24875400
 H                  0.63234200   -2.01760600    3.77460700
 C                  1.12434900    1.29738000    5.78862200
 H                 -0.61025000    2.04655200    4.75873600
 C                  1.99725600    0.20823000    5.97611700
 H                  2.49249900   -1.82732200    5.39328800
 H                  1.26256700    2.21739900    6.36469900
 H                  2.81965600    0.28572800    6.69474100

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

Au 0
SDD


