%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                 -0.77940200    0.44304900   -3.75433300
 Au                 0.52724800    0.00018900   -1.84772000
 C                 -2.12262700    1.66267400   -3.45744200
 H                 -1.68574200    2.61308500   -3.13771600
 H                 -2.70984800    1.81969600   -4.36842500
 H                 -2.77666100    1.29378600   -2.66196100
 C                 -1.65152100   -1.02686000   -4.43097200
 H                 -2.30626700   -1.44747400   -3.66218900
 H                 -2.24925900   -0.74762500   -5.30494400
 H                 -0.91846100   -1.78552800   -4.71981000
 C                  0.13959700    1.12280400   -5.19298200
 H                  0.91461200    0.41362200   -5.49765400
 H                 -0.54073700    1.30062600   -6.03255000
 H                  0.61859000    2.06377400   -4.90747300
 C                  1.65002900   -0.37120300   -0.13072000
 C                  0.94087500   -1.24020100    0.87862700
 H                  0.81161400   -2.23145900    0.42653700
 C                  2.89197700    0.10908100    0.02489500
 H                  3.37294000    0.71072500   -0.74230900
 H                  3.51015900   -0.08118000    0.90551200
 C                 -0.42988800   -0.74807100    1.29589400
 C                 -0.69584700    0.61875800    1.47429200
 C                 -1.45605700   -1.67069300    1.54600400
 C                 -1.95477200    1.05063200    1.89034000
 H                  0.08926100    1.34271900    1.27876800
 C                 -2.71889900   -1.24159500    1.96265000
 H                 -1.26274900   -2.73349100    1.41623400
 C                 -2.97049600    0.12118600    2.13788600
 H                 -2.14270800    2.11216000    2.02480600
 H                 -3.50217700   -1.97070400    2.14945200
 H                 -3.95055500    0.45777100    2.46370700
 C                  1.82248100   -1.64814000    2.22234000
 H                  2.77282200   -2.02665600    1.84036000
 H                  1.24968200   -2.45735800    2.67836200
 C                  2.02014900   -0.52756400    3.11979400
 C                  1.12412400   -0.06451100    4.09469200
 C                  1.36087000    1.22368700    4.66651200
 C                 -0.05762500   -0.77737600    4.46204700
 C                  0.43056400    1.79305600    5.51617200
 H                  2.26455500    1.76222800    4.39748300
 C                 -0.97860400   -0.19870600    5.31333300
 H                 -0.23839500   -1.76938100    4.06979800
 C                 -0.74063700    1.08545300    5.83126400
 H                  0.59931000    2.77945600    5.93425300
 H                 -1.88365500   -0.73253600    5.58120500
 H                 -1.47193800    1.53503200    6.49637600
 H                  2.90210200    0.08815100    2.95850600

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

Au
SDD



