%nprocshared=24
%mem=22GB
#p b3lyp genecp empiricaldispersion=gd3 scrf=(pcm,solvent=dichloromethane) integral(grid=superfine) nosymm scf=maxcyc=512

Single point

0 1
 P                 -0.00722600   -1.00499700   -3.40332500
 Au                 0.14241200   -0.72859600   -1.06877900
 C                 -1.53533700   -0.27972000   -4.12450300
 H                 -1.52263800    0.79390500   -3.91439500
 H                 -1.56243500   -0.44299900   -5.20745800
 H                 -2.41929500   -0.73171100   -3.66547300
 C                  0.04376200   -2.72345300   -4.05985100
 H                 -0.78811200   -3.29931500   -3.64329300
 H                 -0.02896200   -2.72030800   -5.15279300
 H                  0.98204300   -3.20049900   -3.76116200
 C                  1.32996500   -0.12150600   -4.30240800
 H                  2.30550800   -0.50769000   -3.99276100
 H                  1.21475800   -0.24522200   -5.38488400
 H                  1.25761600    0.93804900   -4.03825800
 C                  0.27531100   -0.22661300    0.94785100
 C                  0.41297900   -1.23682300    2.09396400
 H                  0.56641900   -2.25980600    1.75238300
 C                 -0.23799700    1.15886100    1.34475800
 H                  0.10051600    1.96520500    0.27198500
 H                 -1.30715900    1.35874700    1.39358400
 C                 -0.34198100   -1.13923100    3.38406700
 C                 -1.73215100   -0.95633900    3.37887700
 C                  0.31214200   -1.26397100    4.61829600
 C                 -2.45277400   -0.90583800    4.57405500
 H                 -2.24373100   -0.84837500    2.42601500
 C                 -0.40274100   -1.21021900    5.81708800
 H                  1.38920500   -1.41190600    4.63543400
 C                 -1.78882000   -1.03000700    5.79798500
 H                 -3.53045600   -0.76549300    4.55076200
 H                  0.12113400   -1.30847500    6.76446100
 H                 -2.34678800   -0.98568600    6.72955400
 N                  1.66684300    0.88855000    2.56309400
 C                  2.80733400    1.18633400    3.41023700
 H                  3.72922100    1.14649200    2.82000700
 H                  2.69786600    2.18737000    3.83184300
 H                  2.87690400    0.45634500    4.22365500
 C                  1.57791100   -0.33174500    1.77594600
 H                  2.53192400   -0.70429100    1.41649200
 C                  0.58721000    1.63767200    2.38063600
 H                  0.45184300    2.53839800    2.97112900
 C                 -0.43662300    2.51709100   -1.75983100
 O                 -0.15605100    2.62282700   -2.96010000
 O                  0.46637500    2.48737200   -0.81655900
 C                 -1.89478900    2.39428700   -1.32254400
 H                 -2.55684400    2.69356500   -2.13733600
 H                 -2.10309200    1.34796300   -1.06617200
 H                 -2.09738200    2.99972700   -0.43395100

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

Au
SDD



