%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                  0.38741200   -0.33426700   -3.81620500
 Au                -0.17742200    0.76403800   -1.82885400
 C                 -0.79263500   -0.18238700   -5.21388200
 H                 -0.89261700    0.87017400   -5.49370000
 H                 -0.43688000   -0.75556100   -6.07627600
 H                 -1.77238200   -0.55919900   -4.90670700
 C                  0.57949500   -2.13775700   -3.53556300
 H                 -0.38976500   -2.56645600   -3.26426100
 H                  0.95835900   -2.63237300   -4.43582400
 H                  1.27164700   -2.27971300   -2.70118200
 C                  2.00253600    0.20189800   -4.50517700
 H                  2.77936100    0.06155100   -3.74833200
 H                  2.24984700   -0.38500700   -5.39597100
 H                  1.95516000    1.26213100   -4.76904800
 C                 -0.65482200    1.67982600    0.01387200
 C                 -0.99142100    0.83409500    1.06252000
 H                 -1.55937200   -0.07497400    0.88858400
 C                 -0.71970200    3.03936000    0.03865600
 H                 -1.29342100    3.57406000    0.79693100
 H                 -0.82908900    1.11484900    2.09833800
 C                 -0.23798100   -2.77792400    1.81608600
 C                  0.32112200   -2.76138100    0.60334700
 C                  1.02509500   -1.45457200    0.47319300
 N                  0.08840300   -1.53477100    2.45209300
 H                 -0.81305900   -3.51769700    2.35534100
 H                  0.30287200   -3.53428800   -0.15088400
 N                  0.80605100   -0.70670400    1.62153800
 O                  1.68922600   -1.06270300   -0.49028900
 C                 -0.25504600   -1.25477300    3.69361200
 H                 -0.86647300   -2.02210000    4.15694900
 C                  0.07976300   -0.10524600    4.48439400
 C                  0.96702200    0.92627000    4.08599600
 C                 -0.51999100   -0.04220100    5.76712500
 C                  1.22683900    1.98264400    4.94988400
 H                  1.43981100    0.87384500    3.11454600
 C                 -0.25604400    1.02318400    6.61737400
 H                 -1.19295700   -0.83405000    6.08359600
 C                  0.61655300    2.03854000    6.20948300
 H                  1.90989200    2.76838000    4.64290400
 H                 -0.72415900    1.06440400    7.59554900
 H                  0.82433200    2.87166000    6.87429100
 H                 -0.28908700    3.64921300   -0.75021300

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

Au
SDD



