%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                 -0.40439900    0.06205100   -4.39913700
 Au                -0.19524600    0.22779600   -2.04808300
 C                 -2.13632400   -0.12759200   -4.97586900
 H                 -2.72546900    0.73652300   -4.65623400
 H                 -2.16470600   -0.20387200   -6.06748500
 H                 -2.56814200   -1.03106400   -4.53615000
 C                  0.48943600   -1.38030500   -5.09845500
 H                  0.09629400   -2.30100000   -4.65847200
 H                  0.36275600   -1.41175700   -6.18547100
 H                  1.55317200   -1.30115300   -4.85755200
 C                  0.25053600    1.51266800   -5.31165700
 H                  1.30881000    1.64577300   -5.06972800
 H                  0.13978600    1.36215000   -6.39040700
 H                 -0.29556000    2.41144500   -5.01154600
 C                  0.01371400    0.34519200   -0.03116000
 C                 -0.47921900   -0.75071600    0.84816200
 H                 -0.91310600   -1.54480100    0.23362900
 C                  0.94035900    1.30914500    0.57078600
 H                  1.34386300    2.03613400   -0.13379400
 H                  0.58548200    1.81332000    1.47621100
 C                 -1.46177400   -0.45806600    1.98303100
 C                 -1.81466600    0.82898800    2.40333800
 C                 -2.04172900   -1.56232200    2.62563800
 C                 -2.68890800    1.00641300    3.47850800
 H                 -1.42440100    1.70545800    1.89984400
 C                 -2.91134300   -1.38538900    3.70059800
 H                 -1.80558100   -2.56949400    2.28942100
 C                 -3.22907600   -0.09731300    4.13902200
 H                 -2.94551700    2.01304200    3.79531500
 H                 -3.33995900   -2.25306700    4.19357300
 H                 -3.90290400    0.04392100    4.97885400
 C                  2.16753600    0.38809100    1.17540600
 C                  2.55395500   -0.66375300    0.14204100
 N                  1.63302000   -0.42978800    2.21083900
 H                  2.98924900    1.04240000    1.45497400
 O                  1.75084200   -1.74477500    0.38537300
 O                  3.35237800   -0.61228800   -0.75185100
 C                  0.87715600   -1.39943800    1.47566800
 H                  0.62512000   -2.30184800    2.02640900
 C                  1.31819400    0.02761300    3.50955900
 C                  1.63647500    1.33907400    3.89892600
 C                  0.71040700   -0.84069000    4.43227900
 C                  1.30861300    1.78129000    5.18152800
 H                  2.13923600    2.01964800    3.22163600
 C                  0.38262100   -0.38299600    5.70318800
 H                  0.48105400   -1.86359100    4.15993500
 C                  0.67283500    0.93131900    6.08559100
 H                  1.55468600    2.79955800    5.46694400
 H                 -0.10093500   -1.06074500    6.39986100
 H                  0.41440600    1.28224800    7.07967900

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

Au
SDD



