%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                 -1.74533600   -0.04329900   -2.88726700
 Au                -0.71967800   -0.16587600   -0.78793000
 C                 -3.29566400    0.93507900   -2.92633500
 H                 -3.09413000    1.94934000   -2.57090200
 H                 -3.68789000    0.97689900   -3.94771300
 H                 -4.03680400    0.47048000   -2.27018900
 C                 -2.17532700   -1.67525700   -3.60330200
 H                 -2.90537900   -2.17495000   -2.96071100
 H                 -2.59744800   -1.54595100   -4.60528100
 H                 -1.27546900   -2.29333400   -3.66390100
 C                 -0.63573200    0.74780800   -4.11477700
 H                  0.29777100    0.18168200   -4.17842400
 H                 -1.11693000    0.77503600   -5.09761700
 H                 -0.40600600    1.76685500   -3.79123300
 C                  0.55505000   -0.27785600    0.95676100
 C                 -0.51900300   -0.44389600    1.82117600
 H                 -0.99562800   -1.41912900    1.91558300
 C                  1.88845300   -0.28408200    0.94128000
 H                  2.38413700   -0.46871300    1.89812400
 H                 -1.14799900    0.40678900    2.08968400
 C                  2.78800400   -0.10737300   -0.21247000
 C                  4.02205300   -0.78036500   -0.22058700
 C                  2.46842300    0.71993900   -1.30504000
 C                  4.88697800   -0.67143500   -1.30989100
 H                  4.29443700   -1.40570800    0.62605200
 C                  3.33277600    0.82824200   -2.39420600
 H                  1.55287600    1.30457700   -1.28565100
 C                  4.54226400    0.12705400   -2.40425800
 H                  5.83127100   -1.20841300   -1.30314200
 H                  3.06816900    1.47369800   -3.22723700
 H                  5.21770000    0.21540500   -3.25033300
 C                 -0.90195000    1.23027300    4.91536700
 C                 -1.82083000    0.15093100    5.08269400
 N                  0.21720200    0.75010500    4.33205700
 H                 -1.02734100    2.26754300    5.17802100
 O                 -1.11705800   -0.97781800    4.52912800
 O                 -2.93867100    0.03190300    5.53594000
 C                  1.39304100    1.54476000    3.96477500
 H                  1.25008400    1.95957100    2.96471300
 H                  1.51099100    2.34729600    4.69217500
 H                  2.27556200    0.90405700    3.97601200
 C                  0.05729600   -0.55523100    4.02301400
 H                  0.88172700   -1.24763400    3.92461700

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

Au
SDD



