%nprocshared=24
%mem=41GB
#p b3lyp genecp empiricaldispersion=gd3 scrf=(pcm,solvent=dichloromethane) integral(grid=superfine) nosymm scf=maxcyc=512

Single point

1 1
 P                 -0.82189200    0.22610800   -2.93329300
 Au                -0.54910100   -0.15214900   -0.62671900
 C                 -2.41420500    0.99807600   -3.42831500
 H                 -2.52064200    1.96380800   -2.92555100
 H                 -2.44502900    1.14776800   -4.51274200
 H                 -3.24369200    0.35161400   -3.12753500
 C                 -0.71718600   -1.30100400   -3.95043400
 H                 -1.50548700   -1.99588600   -3.64702600
 H                 -0.82969100   -1.06377300   -5.01337800
 H                  0.25307700   -1.77823100   -3.78477100
 C                  0.45708100    1.33416300   -3.65042800
 H                  1.44908600    0.91294900   -3.46354600
 H                  0.30567200    1.44650500   -4.72903300
 H                  0.39735200    2.31577000   -3.17157600
 C                 -0.25944900   -0.56327800    1.39675200
 C                 -1.51301100   -1.00997900    2.10042500
 H                 -1.70529800   -2.06788600    1.88230100
 C                  0.95069300   -0.57585200    2.00471200
 H                  1.03101100   -0.89220700    3.04922300
 C                 -0.67054600    1.31982300    4.21445000
 H                 -0.21785400    1.36811700    3.20215500
 H                 -0.95845000    2.32115100    4.53667400
 H                  0.12693400    0.90941100    4.84462600
 C                 -1.55539000   -0.99294500    3.73691100
 H                 -0.60963900   -1.39388100    4.10301000
 H                 -2.38893800   -1.64054000    4.01487000
 C                 -1.79536600    0.38502700    4.09970000
 C                 -3.17392500    0.88654700    4.24458700
 H                 -3.29076300    1.88445800    3.80724400
 H                 -3.93146400    0.19465500    3.87181800
 H                 -3.33509000    1.01820500    5.32968400
 H                 -2.39014800   -0.46493100    1.73945200
 C                  2.26087100   -0.25318800    1.40497800
 C                  3.38871900   -1.00099000    1.79250400
 C                  2.44559900    0.78608600    0.47310700
 C                  4.64132900   -0.75969400    1.22836100
 H                  3.27317000   -1.79295700    2.52905900
 C                  3.69936800    1.03140500   -0.08881000
 H                  1.60446800    1.42084500    0.21093600
 C                  4.80136600    0.25423600    0.27871500
 H                  5.49383200   -1.36141600    1.53188700
 H                  3.81789400    1.84247800   -0.80265800
 H                  5.77787600    0.44767300   -0.15638200

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

Au
SDD



