%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                 -0.79452600   -0.04556400   -3.00655100
 Au                 0.60791800    0.02732500   -1.13100400
 C                 -2.42515100    0.75222900   -2.72473400
 H                 -2.27452900    1.80097200   -2.45351000
 H                 -3.04057200    0.69424300   -3.62840700
 H                 -2.93821900    0.24720900   -1.90125400
 C                 -1.20157900   -1.74853400   -3.56137600
 H                 -1.69241600   -2.28844400   -2.74653100
 H                 -1.86602600   -1.71819300   -4.43102600
 H                 -0.28005400   -2.27437600   -3.82646100
 C                 -0.12207400    0.78198100   -4.50106200
 H                  0.81951100    0.30545200   -4.78839800
 H                 -0.83419300    0.70970000   -5.32983000
 H                  0.07104400    1.83522600   -4.27849900
 C                  1.86383400    0.12802200    0.56047000
 C                  1.37445800   -0.81189900    1.57070500
 H                  1.64624900   -1.83780800    1.31143700
 C                  2.95517100    0.90162800    0.57232500
 H                  3.24461500    1.48954400   -0.29395700
 H                  3.61225000    0.99213500    1.43685300
 C                 -0.04689800   -0.73051900    2.02811000
 C                 -0.72956000    0.49649200    2.08223000
 C                 -0.71318100   -1.89944200    2.42396200
 C                 -2.05175900    0.54913600    2.52083100
 H                 -0.22693400    1.40274300    1.75728600
 C                 -2.03710800   -1.84663700    2.86328600
 H                 -0.19258700   -2.85339000    2.38667500
 C                 -2.70874700   -0.62247800    2.91299500
 H                 -2.57110500    1.50245200    2.55317800
 H                 -2.54270400   -2.75971400    3.16326900
 H                 -3.73938600   -0.58047900    3.25282100
 C                  2.49171900    1.51470100    3.87690700
 H                  1.90434900    1.99172200    3.07585800
 H                  2.30549300    2.07525900    4.79660300
 H                  3.54413900    1.59642300    3.59143800
 C                  2.51641300   -0.89810500    3.14171300
 H                  3.47687400   -0.75349400    2.65337400
 H                  2.30105300   -1.92231400    3.43556600
 C                  2.04332000    0.10073400    3.99409500
 C                  0.97106100   -0.18564600    4.98269000
 H                  0.15240900    0.53694100    4.86897500
 H                  0.57802700   -1.20024100    4.90763200
 H                  1.38052600   -0.03092000    5.99198100

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

Au
SDD



