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

single point

1 1
 Au                 0.25313000   -0.49022600    0.34796500
 C                  0.77746800    1.44181100    0.81324800
 C                  0.58638400    2.40453400   -0.18500300
 C                  0.95735200    3.98527800   -0.44412200
 H                  1.72460200    4.52120700    0.12392600
 C                 -0.35148000    3.74846300    0.16563700
 C                  0.58774300    2.18155500   -1.70284000
 H                 -0.37145400    1.88557100   -2.16024900
 H                  1.35235600    1.44060300   -1.98459600
 C                  1.05898100    3.65814300   -1.93586800
 P                 -0.36899700   -2.70067400   -0.12914700
 C                 -0.35537600   -3.79894600    1.34857400
 C                 -2.06505700   -2.86910400   -0.82639000
 C                  0.72754500   -3.53700900   -1.34939400
 H                  1.75773000   -3.55838300   -0.95835800
 H                  0.37836200   -4.56835400   -1.52925500
 H                  0.71653100   -2.97324800   -2.29627600
 H                  0.65865500   -3.81375800    1.78031300
 H                 -0.65282900   -4.82337100    1.06600300
 H                 -1.05731700   -3.40495000    2.10156700
 H                 -2.79578100   -2.45813100   -0.11087100
 H                 -2.29346600   -3.93175800   -1.01758600
 H                 -2.13055600   -2.30154000   -1.76910600
 H                  2.09711300    3.71231300   -2.29513500
 H                  0.41726300    4.27696200   -2.58575700
 C                 -0.51218000    4.13636600    1.62601500
 H                 -0.96010600    5.14582100    1.65312300
 H                 -1.19320600    3.44765600    2.15423300
 H                  0.44127600    4.17713700    2.17224700
 C                 -1.67284600    3.76566900   -0.59008000
 H                 -2.38062600    3.05159900   -0.13677600
 H                 -2.10301300    4.77924300   -0.49124600
 H                 -1.58710400    3.54537000   -1.66288100
 C                  1.31697400    1.74028200    2.13528400
 C                  2.43774500    2.60373500    2.28401600
 C                  0.76585700    1.13304500    3.29677300
 C                  2.97417900    2.85881400    3.55173900
 H                  2.90701200    3.03004100    1.39267400
 C                  1.27330200    1.43453800    4.56433900
 H                 -0.08467700    0.45100100    3.18597400
 C                  2.38271500    2.29207700    4.69547000
 H                  3.85286300    3.50466000    3.64992200
 H                  0.81835500    0.98608600    5.45354100
 H                  2.79590800    2.50408800    5.68709500

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

Au 0
SDD


