%nprocshared=20
%mem=41GB
#p b3lyp genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 Au                -0.03346400   -0.81878700    0.01597900
 C                  0.01133000    1.22446900   -0.37140000
 C                 -0.02934000    1.66635800   -1.63929900
 C                  0.87229300    3.15260000   -3.19506200
 H                  1.56906100    3.95813500   -3.45891500
 C                 -0.02347600    3.18920400   -2.06235900
 C                  0.02518900    0.91386100   -2.96339900
 H                 -0.99088500    0.81635400   -3.39257600
 H                  0.44490300   -0.09972000   -2.86148700
 C                  0.89546700    1.83798600   -3.85035100
 P                 -0.05259400   -3.09542100    0.53732500
 C                 -0.21992700   -3.44617200    2.33762300
 C                 -1.42664500   -4.03281600   -0.25376200
 C                  1.47631900   -3.98938300    0.03126100
 H                  2.34742300   -3.52737600    0.52380900
 H                  1.40822900   -5.05246400    0.31999700
 H                  1.60098600   -3.91033800   -1.06098700
 H                  0.61700100   -2.97615900    2.87921000
 H                 -0.20972500   -4.53544700    2.51514000
 H                 -1.16667000   -3.01949800    2.70679800
 H                 -2.39049300   -3.60939200    0.07275800
 H                 -1.37474600   -5.09826700    0.02962800
 H                 -1.34852500   -3.93764400   -1.34906200
 H                  1.96283200    1.52180500   -3.89647800
 H                  0.60693700    1.90798300   -4.92205900
 H                 -1.06118600    3.35703800   -2.44886500
 H                  0.18241500    3.96242200   -1.30774100
 C                  0.00423900    2.09544600    0.83177000
 C                 -1.01559700    3.05655400    1.03093500
 C                  1.00345200    1.95631300    1.82562700
 C                 -1.01921100    3.87064200    2.17499100
 H                 -1.81375000    3.15328500    0.28601200
 C                  1.00217100    2.77646800    2.96332700
 H                  1.78586700    1.20045200    1.68896800
 C                 -0.00906200    3.73726400    3.14336500
 H                 -1.81581500    4.61102300    2.30935200
 H                  1.79053000    2.66127700    3.71552900
 H                 -0.01463400    4.37141500    4.03636300

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

Au 0
SDD


