%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                  0.11013200   -0.43024000   -3.63346700
 Au                -0.03632300    0.05084500   -1.33877400
 C                 -1.51262100   -0.41810500   -4.49538200
 H                 -1.97170600    0.56918900   -4.39131200
 H                 -1.38400000   -0.64928300   -5.55784000
 H                 -2.17303800   -1.16137400   -4.03959300
 C                  0.81986600   -2.08131400   -4.01438400
 H                  0.20909500   -2.85746100   -3.54447100
 H                  0.84802200   -2.24517400   -5.09657600
 H                  1.83487900   -2.14255800   -3.61141900
 C                  1.14596900    0.74375600   -4.59543000
 H                  2.16532300    0.73984000   -4.19868900
 H                  1.16624100    0.45785300   -5.65231100
 H                  0.73620700    1.75344600   -4.50059700
 C                 -0.18896400    0.46144800    0.69724500
 C                  0.77875600   -0.15600800    1.72913100
 H                  1.58443500   -0.68719500    1.22691800
 C                 -1.43825000    0.90607100    1.28974500
 H                 -2.41496900    0.68205800    0.87747500
 C                  0.33854900   -0.80119900    3.01213500
 C                 -0.78269100   -1.63944700    3.05848000
 C                  1.09660400   -0.61800400    4.17698700
 C                 -1.14498800   -2.27615600    4.24686000
 H                 -1.37517400   -1.78740200    2.15931700
 C                  0.73485300   -1.25145700    5.36839500
 H                  1.97961500    0.01518800    4.14601600
 C                 -0.38913300   -2.08060400    5.40630300
 H                 -2.01813900   -2.92244700    4.26799900
 H                  1.33045400   -1.09753600    6.26392200
 H                 -0.67402900   -2.57157800    6.33257600
 N                  0.15802600    2.15062900    2.45770400
 C                  0.69748200    2.84680000    3.62440100
 H                  1.64811900    3.30573000    3.34619600
 H                 -0.00340800    3.62665800    3.93183200
 H                  0.84864600    2.14338700    4.44841200
 C                  0.91079800    1.31160200    1.58727400
 H                  1.77359800    1.78150600    1.12815100
 C                 -1.28521300    1.77523500    2.34866300
 H                 -1.96187800    2.05007700    3.14853700
 H                 -0.82410700    2.79172200    1.78989600

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

Au
SDD



