%nprocshared=24
%mem=22GB
#p b3lyp genecp empiricaldispersion=gd3 scrf=(pcm,solvent=dichloromethane) integral(grid=superfine) nosymm scf=maxcyc=512

Single point

1 1
 P                 -0.37674900   -0.55049800   -3.80635500
 Au                 0.66470500   -0.33491300   -1.72355100
 C                 -0.00332100    0.83936800   -4.94294500
 H                  1.07549900    0.89267600   -5.11320200
 H                 -0.51722700    0.69101700   -5.89820900
 H                 -0.33646000    1.77778500   -4.49106700
 C                 -2.20747900   -0.60906400   -3.70704800
 H                 -2.57424800    0.30717600   -3.23622900
 H                 -2.63410900   -0.70053000   -4.71124000
 H                 -2.51347100   -1.46559100   -3.10029400
 C                  0.11000600   -2.06547600   -4.71779900
 H                 -0.16189300   -2.94688200   -4.13052400
 H                 -0.39778600   -2.10185700   -5.68712400
 H                  1.19246700   -2.06517300   -4.87307400
 C                  1.83435400   -0.09809500    0.07072800
 C                  0.72148200   -0.00932200    0.89161400
 H                  0.25076600   -0.94179300    1.20069700
 C                  3.15949100   -0.06468700    0.10601000
 H                  3.77381300   -0.15609200   -0.78364900
 H                  3.67207700    0.05139000    1.06108900
 C                  0.00191900    1.20776300    1.22945600
 C                  0.51365500    2.48257800    0.90617500
 C                 -1.21811700    1.10691500    1.92629000
 C                 -0.18209800    3.62547200    1.27633700
 H                  1.45186500    2.55779200    0.36473900
 C                 -1.91238200    2.25809600    2.29395400
 H                 -1.60430000    0.12796600    2.19334100
 C                 -1.39799600    3.51492300    1.96864900
 H                  0.21367100    4.60548700    1.02747100
 H                 -2.84671400    2.17274600    2.83971200
 H                 -1.93991200    4.41219300    2.25323500
 H                  2.36282900    0.30639900    3.62029800
 H                  2.30156200   -1.28687200    3.11947900
 C                  0.59307100   -0.63360400    4.04597300
 C                 -0.12966800   -1.83441800    3.93331600
 C                  0.06558700    0.41066400    4.82283900
 C                 -1.35591600   -1.97858100    4.58186100
 H                  0.27348300   -2.64947100    3.33602800
 C                 -1.16075400    0.25487700    5.46850800
 H                  0.61160500    1.34722200    4.90302800
 C                 -1.88259500   -0.93584800    5.35120100
 H                 -1.90129700   -2.91356900    4.48548600
 H                 -1.55509400    1.07482000    6.06258300
 H                 -2.83827200   -1.05177400    5.85342000
 N                  1.76377800   -0.44571900    3.29833200

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

Au
SDD



