%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                 -1.21205100   -0.23620300   -2.95226600
 Au                -0.95392900    0.13210900   -0.65494100
 C                 -1.38388900    1.30054700   -3.93855300
 H                 -0.51172000    1.93931000   -3.77388200
 H                 -1.46086200    1.05558500   -5.00292200
 H                 -2.28108500    1.83990900   -3.62259100
 C                 -2.66715300   -1.25807700   -3.40349200
 H                 -3.58049800   -0.76178900   -3.06404400
 H                 -2.70781800   -1.39309100   -4.48940800
 H                 -2.59325400   -2.23428000   -2.91667000
 C                  0.23231800   -1.10736400   -3.67416600
 H                  0.35089100   -2.07918000   -3.18695500
 H                  0.08784800   -1.25236100   -4.74958900
 H                  1.13629600   -0.51588500   -3.50366700
 C                 -0.45044800    0.42858600    1.41856300
 C                 -1.76249000    0.26790600    1.83878800
 H                 -2.19510500   -0.72639900    1.92469000
 C                  0.77028400    0.57502000    1.94189900
 H                  0.83482500    0.58062000    3.03033300
 H                 -2.47704400    1.08143800    1.73641100
 O                 -1.93451100    0.45310200    3.94929400
 C                 -1.71366700    1.80920000    4.35947300
 H                 -0.80755800    2.22718000    3.90474700
 H                 -2.57865800    2.39252500    4.03604800
 H                 -1.63311800    1.86640400    5.45095800
 H                 -1.17455300   -0.09589900    4.28010200
 O                  0.22350300   -0.94880200    4.77694400
 C                  0.37569400   -2.22230200    4.12737800
 H                 -0.45515300   -2.89765300    4.36335400
 H                  0.38472200   -2.01833600    3.05482600
 H                  1.32383700   -2.69284600    4.40983900
 H                  0.23036100   -1.08551100    5.73833300
 C                  2.05857400    0.66459100    1.23424600
 C                  3.20569900    0.15250800    1.86669100
 C                  2.20065600    1.24615200   -0.03903800
 C                  4.44511100    0.17440200    1.22699600
 H                  3.11614300   -0.27832200    2.86104200
 C                  3.44041500    1.27052200   -0.67780600
 H                  1.34090400    1.70987600   -0.51529500
 C                  4.56617200    0.72736400   -0.05115600
 H                  5.31725400   -0.23672400    1.72774200
 H                  3.53084200    1.72984300   -1.65847700
 H                  5.53205800    0.75037300   -0.54763300

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

Au
SDD



