%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                 -0.81658100   -0.52434700   -2.78496800
 Au                -0.50587500    0.26004100   -0.58589000
 C                 -2.03513800    0.42773500   -3.77772600
 H                 -1.71261200    1.47075800   -3.84659000
 H                 -2.12167400    0.00657200   -4.78467000
 H                 -3.01126200    0.39526000   -3.28531000
 C                 -1.39678800   -2.26475000   -2.90404100
 H                 -2.36654700   -2.36335800   -2.40750300
 H                 -1.49397600   -2.56267700   -3.95326800
 H                 -0.67872100   -2.92239900   -2.40557200
 C                  0.71643000   -0.49621500   -3.79895200
 H                  1.48042900   -1.11478200   -3.31902600
 H                  0.51698500   -0.87910300   -4.80532800
 H                  1.08941300    0.52973800   -3.86705700
 C                 -0.23305200    0.90704300    1.37150400
 C                 -1.43473200    1.40287400    2.11731900
 H                 -1.93736300    2.19885000    1.55873300
 C                  0.93403800    0.85675000    2.07641000
 H                  0.89726800    1.10207900    3.14442200
 C                 -1.29135300   -1.72589000    2.73345200
 H                 -0.33693700   -1.16041300    2.55872700
 H                 -1.10082200   -2.51210200    3.46558500
 H                 -1.54488600   -2.12018500    1.74585300
 C                 -2.65712700    0.31995800    2.25321800
 H                 -2.82633000   -0.06916200    1.24733200
 H                 -3.52118500    0.87561300    2.62230600
 C                 -2.19693400   -0.68166400    3.19141700
 C                 -2.48052500   -0.54020900    4.63320100
 H                 -1.63121600   -0.85152600    5.25085000
 H                 -2.82492000    0.45993900    4.90535800
 H                 -3.29738600   -1.24814200    4.85854000
 H                 -1.20563200    1.78642600    3.11995100
 C                  2.28424900    0.50206800    1.61154000
 C                  3.19616000   -0.03207800    2.54321000
 C                  2.72679200    0.68953100    0.28711500
 C                  4.48105000   -0.41270300    2.15836100
 H                  2.88325200   -0.16128600    3.57688700
 C                  4.01362900    0.31552200   -0.09734200
 H                  2.06419000    1.15571300   -0.43549600
 C                  4.89418000   -0.24527500    0.83332100
 H                  5.16165500   -0.83453600    2.89281500
 H                  4.33550900    0.47613300   -1.12286300
 H                  5.89737600   -0.53382400    0.53242400

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

Au
SDD



