%nprocshared=12
%mem=22GB
#p nosymm b3lyp genecp scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                  1.99513400    0.21358500    0.41852900
 C                  1.14524500    1.22913100    1.03349600
 C                  0.35779800    2.70873500    2.70458800
 H                  0.86414800    3.61744400    3.05516500
 H                 -0.31704100    2.38024400    3.50572700
 C                  1.31823100    1.63464600    2.30562200
 H                  2.06287800    1.24624400    2.99241200
 C                  2.13858800   -0.20925100   -0.90220900
 C                 -0.00132400    1.97407700    0.39043900
 H                 -0.84288000    1.30798400    0.17143200
 H                  0.28386700    2.47210200   -0.54257100
 H                  2.79239200   -0.12171500    1.08230800
 H                  3.04957600   -0.78429200   -1.07186300
 C                  1.46809500    0.19523100   -2.15193400
 C                  0.08305600    0.35690900   -2.31991600
 C                  2.29233000    0.40377700   -3.28006300
 C                 -0.46575500    0.76044600   -3.53486700
 H                 -0.59196900    0.13326400   -1.50190700
 C                  1.76308200    0.81957100   -4.49050400
 H                  3.36589800    0.25837800   -3.19363200
 C                  0.37644700    1.01022600   -4.62950500
 H                 -1.54060100    0.86444900   -3.61860600
 H                  2.40113100    0.99790400   -5.34990400
 O                 -0.04361300    1.41425700   -5.85161800
 C                 -1.44119900    1.62781600   -6.05950900
 H                 -1.53895300    1.95876400   -7.09392100
 H                 -2.01003600    0.70123500   -5.91639200
 H                 -1.82786600    2.40376700   -5.38805100
 Au                 0.81335500   -1.82275400    0.28532800
 P                 -0.53756200   -3.63818200    0.79175700
 C                  0.31607300   -5.24976200    0.61816000
 C                 -1.16636000   -3.59537000    2.51224300
 C                 -2.02145800   -3.73434600   -0.27875900
 H                  1.18156600   -5.27517500    1.28567100
 H                 -0.36947300   -6.06307200    0.87752800
 H                  0.65830900   -5.37414600   -0.41281100
 H                 -0.32322300   -3.59995200    3.20821500
 H                 -1.79840700   -4.47002000    2.69742400
 H                 -1.74932900   -2.68343000    2.66649900
 H                 -2.63661100   -4.59292200    0.00938900
 H                 -2.60475700   -2.81551200   -0.17353700
 H                 -1.71208900   -3.84012500   -1.32212800
 N                 -0.35791600    2.95899600    1.43269500
 S                 -1.90093900    3.60125200    1.45438600
 O                 -2.75283400    2.81163100    0.54947800
 O                 -2.29246300    3.78124200    2.86044600
 C                 -1.67686500    5.22584200    0.72028100
 H                 -1.27717400    5.09868600   -0.28757900
 H                 -2.65409900    5.71312900    0.68712100
 H                 -0.98376200    5.79123800    1.34548200

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

Au 0
SDD




