%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                 -0.46472500    0.12356700   -3.16520000
 Au                 0.58584800   -0.07079100   -1.07348800
 C                 -1.88199600    1.29378000   -3.17246800
 H                 -1.53175500    2.29236600   -2.89537000
 H                 -2.34154300    1.33141900   -4.16564200
 H                 -2.62517500    0.96821300   -2.43882100
 C                 -1.17261000   -1.44795200   -3.80193000
 H                 -1.91430600   -1.82761000   -3.09327000
 H                 -1.64816500   -1.28474700   -4.77474200
 H                 -0.37564400   -2.18974400   -3.90621900
 C                  0.62135300    0.71348600   -4.52452200
 H                  1.45030000    0.01255100   -4.65853600
 H                  0.05630100    0.79085400   -5.45935500
 H                  1.03098800    1.69391500   -4.26514300
 C                  1.52716700   -0.23941100    0.78818900
 C                  0.69425600   -0.92967700    1.83193200
 H                  0.72072500   -2.00184200    1.60383500
 C                  2.79603400    0.16850700    0.95688700
 H                  3.37643300    0.57211000    0.13140000
 H                  3.33189200    0.12070600    1.90724800
 C                 -0.76360800   -0.50289600    1.90592600
 C                 -1.14294200    0.83826000    1.74246200
 C                 -1.75181300   -1.45342400    2.19069600
 C                 -2.48099600    1.21788000    1.86058100
 H                 -0.39156700    1.58440300    1.50080400
 C                 -3.09247900   -1.07590000    2.30926500
 H                 -1.47259900   -2.49674500    2.32053000
 C                 -3.46016300    0.26157300    2.14552400
 H                 -2.75822000    2.25970400    1.72634400
 H                 -3.84656600   -1.82697000    2.52636300
 H                 -4.50151300    0.55682700    2.23568700
 C                  1.81974500    1.45678100    3.87904000
 H                  1.69037700    1.76112000    2.82472200
 H                  1.51943600    2.27749300    4.53169500
 H                  2.89222400    1.24957500    3.97521900
 C                  1.35186600   -0.97938200    3.37199100
 H                  2.42295700   -1.12663800    3.22068700
 H                  0.89312900   -1.85215100    3.83820600
 C                  1.02320200    0.23411000    4.07596700
 C                 -0.16024200    0.29161700    4.95246200
 H                 -0.68995300    1.24455500    4.84805200
 H                 -0.83782400   -0.55334000    4.82236500
 H                  0.22855500    0.27242200    5.98715000

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

Au
SDD



