%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                  0.74494700   -0.42650700   -3.63887600
 Au                 0.48709000   -0.06863300   -1.34241600
 C                 -0.43673800    0.52756100   -4.66692700
 H                 -0.29671500    1.59666600   -4.48558500
 H                 -0.27231600    0.31225800   -5.72787200
 H                 -1.45969000    0.25429000   -4.39357300
 C                  0.49747800   -2.17818400   -4.12432000
 H                 -0.50549900   -2.49793200   -3.82844900
 H                  0.61102100   -2.28871000   -5.20758100
 H                  1.23336200   -2.80554900   -3.61382400
 C                  2.40741600    0.02303000   -4.26826100
 H                  3.16574700   -0.56944200   -3.74895000
 H                  2.46872000   -0.16884800   -5.34427700
 H                  2.59445200    1.08325900   -4.07615200
 C                  0.37728500    0.40084400    0.75782700
 C                 -0.63639700   -0.51509100    1.01388600
 H                 -0.35591600   -1.56220500    1.10331600
 C                  1.11559300    1.33286900    1.34845700
 H                  1.83400600    1.93416600    0.80007900
 H                  1.03071100    1.51579300    2.42016900
 C                 -2.06701300   -0.23384400    0.90621300
 C                 -2.54836700    1.08435500    0.78528700
 C                 -2.98124100   -1.30233900    0.96463900
 C                 -3.91702400    1.32382100    0.72827100
 H                 -1.84201200    1.90745300    0.73705900
 C                 -4.35118200   -1.05781200    0.90517600
 H                 -2.61069700   -2.31924300    1.06396700
 C                 -4.82017200    0.25433800    0.78601700
 H                 -4.28461800    2.34145000    0.63737700
 H                 -5.05198000   -1.88574800    0.95179900
 H                 -5.88824600    0.44527900    0.73810600
 H                 -1.47679600   -1.11996100    3.92855200
 H                 -0.78400100    0.34854900    3.69971000
 N                 -0.68135800   -0.64781600    3.49735100
 N                  0.49766400   -1.06258400    4.16848700
 H                  0.96872400   -1.83602000    3.71358800
 C                  1.30343200   -0.07109400    4.67068300
 O                  0.93810800    1.08713500    4.83230700
 O                  2.52272900   -0.55414200    4.95973600
 C                  3.44471000    0.40216300    5.52100400
 H                  3.05615900    0.80120700    6.46121300
 H                  4.36563300   -0.15399100    5.69320500
 H                  3.61694000    1.22240400    4.81947300

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

Au
SDD



