%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                 -0.27613800   -0.13422200   -4.38696500
 Au                -0.26644600    0.27834200   -2.06888900
 C                 -1.94202700   -0.41727400   -5.10963000
 H                 -2.56571000    0.46545900   -4.94156000
 H                 -1.86594000   -0.60926900   -6.18497200
 H                 -2.41108000   -1.27526700   -4.61946600
 C                  0.69042900   -1.62007700   -4.87311200
 H                  0.27815400   -2.50187100   -4.37407000
 H                  0.65354100   -1.76486200   -5.95787600
 H                  1.73036800   -1.49467300   -4.55796700
 C                  0.43613700    1.21947600   -5.40503600
 H                  1.47191800    1.39524300   -5.10046400
 H                  0.40936400    0.95484600   -6.46733100
 H                 -0.13686800    2.13724400   -5.24450900
 C                 -0.20772000    0.61081600   -0.02361400
 C                 -0.51997200   -0.57417600    0.88574900
 H                 -0.91562600   -1.38212600    0.26064700
 C                  0.25338500    1.78289800    0.48037400
 H                  0.49735600    2.61667700   -0.17321500
 H                  0.36097100    1.98994000    1.54394900
 C                 -1.48097400   -0.45249400    2.06924100
 C                 -1.89652400    0.75820700    2.63572600
 C                 -1.96749300   -1.64920000    2.62537900
 C                 -2.73426700    0.77031000    3.75386900
 H                 -1.58244900    1.69933700    2.20390100
 C                 -2.80297600   -1.63981300    3.74075200
 H                 -1.68611400   -2.60284400    2.18277000
 C                 -3.18110300   -0.42486600    4.31840600
 H                 -3.03808100    1.72200300    4.18045300
 H                 -3.16061700   -2.57846300    4.15421900
 H                 -3.82899200   -0.41093400    5.19002700
 C                  2.57025900    0.21723400    1.36462400
 C                  2.59097900   -0.52708400    0.08089100
 N                  1.68122300   -0.31203000    2.15244600
 H                  3.26739100    0.99036000    1.65401700
 O                  1.64184900   -1.50276900    0.21317300
 O                  3.30622200   -0.38708500   -0.87291900
 C                  0.84537400   -1.24070000    1.35030600
 H                  0.67237700   -2.16853400    1.89000100
 C                  1.35152300    0.07888300    3.48279400
 C                  0.78517300   -0.86495500    4.34891600
 C                  1.58683000    1.39834600    3.89617400
 C                  0.43030300   -0.47144300    5.63547800
 H                  0.62868000   -1.88914100    4.03635900
 C                  1.23083100    1.77265800    5.18756600
 H                  2.00309000    2.13222900    3.21517200
 C                  0.64778300    0.84336300    6.05536600
 H                 -0.01646200   -1.19555400    6.30797000
 H                  1.39474000    2.79548600    5.50966800
 H                  0.36164500    1.14564100    7.05765600

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

Au
SDD



