%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                 -0.61984900    0.38488200   -3.78243800
 Au                 0.14527900   -0.27569700   -1.67043300
 C                 -1.49581100    1.99650300   -3.76924500
 H                 -0.82437200    2.77381500   -3.39400500
 H                 -1.82217400    2.25296300   -4.78231500
 H                 -2.36646100    1.93338500   -3.11057100
 C                 -1.79610700   -0.79536500   -4.54860700
 H                 -2.67490800   -0.90676900   -3.90751600
 H                 -2.10558700   -0.42850400   -5.53272800
 H                 -1.31359600   -1.77040100   -4.65800300
 C                  0.72420700    0.58114300   -5.01491300
 H                  1.23896800   -0.37435600   -5.14858000
 H                  0.30649700    0.90802700   -5.97282600
 H                  1.44393900    1.32337900   -4.65900100
 C                  1.08479800   -0.84891000    0.18267100
 C                 -0.12250000   -0.94597900    0.84232000
 H                 -0.71889100   -1.85212500    0.76187000
 C                  2.38942200   -0.99888300    0.35463300
 H                  2.75571600   -1.31044600    1.33216900
 H                 -0.64390800   -0.05253600    1.17262000
 C                 -1.19956700   -2.10481300    4.59186200
 C                 -0.58025900   -3.21023400    4.17460300
 C                  0.42370000   -2.78572400    3.15150600
 N                 -0.61003300   -0.99432500    3.89727900
 H                 -1.98123200   -1.92145200    5.31559800
 H                 -0.75464200   -4.22981200    4.48548000
 N                  0.36541900   -1.40145200    3.02896200
 O                  1.17076400   -3.50624900    2.49539000
 C                 -0.97183000    0.25282500    4.11937000
 H                 -1.80616800    0.34758400    4.80656600
 C                 -0.41336800    1.45923700    3.56939200
 C                  0.79917300    1.52824000    2.84048100
 C                 -1.13710100    2.65182300    3.81355100
 C                  1.25162800    2.75348700    2.36479400
 H                  1.36817700    0.62626600    2.66281500
 C                 -0.67978300    3.86815800    3.32238300
 H                 -2.06167500    2.61130500    4.38269500
 C                  0.51488000    3.92169100    2.59501200
 H                  2.18488200    2.79855300    1.81174600
 H                 -1.24773000    4.77426800    3.50796500
 H                  0.87445200    4.87292200    2.21387500
 H                  3.11189700   -0.84235700   -0.43953800

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

Au
SDD



