%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                 -0.38854400    0.35344500   -3.60315500
 Au                 0.69397700    0.11791800   -1.53157000
 C                 -0.14433100    1.98564900   -4.41043900
 H                  0.92323700    2.14978200   -4.58260200
 H                 -0.67685500    2.02375300   -5.36653900
 H                 -0.51876800    2.77659400   -3.75439800
 C                 -2.21346800    0.15706200   -3.51142100
 H                 -2.62537300    0.90225000   -2.82472200
 H                 -2.66323300    0.28578200   -4.50140200
 H                 -2.45334500   -0.83979600   -3.13030700
 C                  0.13838100   -0.86458300   -4.87405000
 H                 -0.05282700   -1.87747800   -4.50825400
 H                 -0.41017200   -0.70543000   -5.80830300
 H                  1.21088300   -0.75565700   -5.05932800
 C                  1.64862800   -0.10164800    0.30507500
 C                  0.92649200   -1.02771900    1.25203900
 H                  1.00978000   -2.05474300    0.88120000
 C                  2.81327900    0.49709100    0.60948400
 H                  3.31917800    1.13277400   -0.11164500
 H                  3.34989600    0.39744200    1.55790200
 C                 -0.52718400   -0.70227300    1.53138500
 C                 -0.96676400    0.62710300    1.60746000
 C                 -1.43074600   -1.74070700    1.79028200
 C                 -2.28737800    0.91241000    1.95698600
 H                 -0.27956000    1.43600900    1.37823000
 C                 -2.75377200   -1.45634100    2.13000400
 H                 -1.09888700   -2.77464400    1.73202600
 C                 -3.18196100   -0.12896000    2.22056700
 H                 -2.61708200    1.94526200    2.01815900
 H                 -3.44682800   -2.26853300    2.32737600
 H                 -4.21050600    0.09318000    2.48952600
 H                  2.62427800   -1.39154900    2.52868200
 H                  1.18469500   -1.87986800    3.21460000
 N                  1.63830700   -1.13740100    2.65345000
 N                  1.56092500    0.02085000    3.47760800
 H                  1.62725200    0.88035500    2.93910200
 C                  0.51327700   -0.06626400    4.41020500
 O                  0.03989400   -1.13452100    4.74916600
 O                  0.19691200    1.14098600    4.84682300
 C                 -0.89571300    1.19229200    5.80068200
 H                 -0.65534600    0.59065400    6.67898500
 H                 -0.99132200    2.24414300    6.06308700
 H                 -1.80767100    0.82352400    5.32618900

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

Au
SDD



