%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                 -0.41827100    0.75585900   -3.30530800
 Au                 0.08682900   -0.49550100   -1.37385700
 C                 -0.88371900    2.49879100   -2.94624900
 H                 -0.05669800    2.99636700   -2.43175100
 H                 -1.10986000    3.03462800   -3.87390300
 H                 -1.76078900    2.51546900   -2.29288300
 C                 -1.82060700    0.11763500   -4.30829400
 H                 -2.72538800    0.09196600   -3.69406100
 H                 -1.99137500    0.75754500   -5.18043900
 H                 -1.59617300   -0.89953300   -4.64200600
 C                  0.96317400    0.90802700   -4.50855600
 H                  1.25343100   -0.08630300   -4.85992800
 H                  0.65958400    1.52173400   -5.36313100
 H                  1.82415000    1.37043600   -4.01690600
 C                  0.55883900   -1.50403500    0.37156900
 C                 -0.52187500   -1.51417600    1.43560300
 H                 -1.17719900   -2.38011200    1.28605800
 C                  1.75486200   -2.06985700    0.60615300
 H                  2.01234100   -2.53775200    1.55715200
 H                 -1.15302600   -0.62741600    1.38099600
 C                 -0.66044800   -1.37722700    5.04933200
 C                 -0.33258500   -2.66328100    4.89920100
 C                  0.00576300   -2.87962900    3.48232000
 N                 -0.49196400   -0.69465500    3.81095100
 H                 -0.95334400   -0.80244700    5.91636700
 H                 -0.33367700   -3.43830000    5.65070300
 N                 -0.03683000   -1.60398900    2.85748900
 O                  0.23644100   -3.90657600    2.87691700
 C                 -0.64888700    0.61210100    3.69897100
 H                 -1.15903000    1.03473100    4.55971300
 C                 -0.25459000    1.51285100    2.65902200
 C                  0.82233500    1.26742100    1.77669400
 C                 -0.94561200    2.75023800    2.59473500
 C                  1.16999900    2.22422100    0.83222800
 H                  1.38547600    0.34631800    1.83891200
 C                 -0.60368800    3.68611600    1.62955900
 H                 -1.75539800    2.95262700    3.28956400
 C                  0.45413400    3.42407600    0.74795400
 H                  1.99629400    2.03035400    0.15661500
 H                 -1.14613700    4.62366700    1.56796400
 H                  0.72862800    4.16435700    0.00256000
 H                  2.53164900   -2.08941700   -0.15454000

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

Au
SDD



