%nprocshared=12
%mem=22GB
#p m06hf genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 Au                -0.06401300   -0.58230000    0.02540700
 C                  1.01739500    2.10500800    0.06073200
 C                 -0.14786700    1.48771300    0.14775900
 C                  0.33017700    4.02289600    0.00673100
 C                  1.43127000    4.45260300    0.75307400
 C                 -1.43017600    2.27393500    0.21139800
 H                 -2.15103600    1.84901900    0.93119000
 H                 -1.91514500    2.22178200   -0.78289200
 C                 -1.04229800    3.73679400    0.57216800
 P                 -0.01194400   -2.90479200   -0.08028700
 C                  0.93581800   -3.55217200   -1.52046000
 C                  0.76790400   -3.69773800    1.38764100
 C                 -1.67448800   -3.68434200   -0.21134500
 H                 -2.17769600   -3.31808200   -1.12091700
 H                 -1.57961700   -4.78287600   -0.25795100
 H                 -2.27826400   -3.40309300    0.66682600
 H                  0.47531300   -3.18876600   -2.45347900
 H                  0.93708300   -4.65570400   -1.51260000
 H                  1.97245100   -3.18121500   -1.46756900
 H                  1.80773700   -3.34453500    1.48103200
 H                  0.75844200   -4.79579000    1.27653200
 H                  0.21160700   -3.41326200    2.29558800
 H                 -1.76927900    4.45742200    0.15794300
 H                 -1.04936200    3.85806600    1.66717100
 C                  2.43747300    1.84733800   -0.09649500
 C                  3.06943300    2.02505100   -1.35079000
 C                  3.20480700    1.42608000    1.01753900
 C                  4.44088700    1.77216600   -1.48817700
 H                  2.47524300    2.36146300   -2.20667400
 C                  4.57552800    1.16960200    0.87047000
 H                  2.70749900    1.28832100    1.98299700
 C                  5.19527300    1.34496100   -0.37994300
 H                  4.92307500    1.90689600   -2.46194900
 H                  5.16131200    0.83437200    1.73273400
 H                  6.26691400    1.14917300   -0.49127400
 C                  2.65763200    4.96062500    0.06050700
 H                  2.87061200    5.98779000    0.41590200
 H                  3.53709100    4.34733500    0.33539400
 H                  2.55864200    4.97586000   -1.03538200
 H                  0.37174300    4.21614300   -1.07524300
 C                  1.51296200    4.38458200    2.24758700
 H                  2.45934500    3.89413900    2.54365200
 H                  1.55490900    5.41220900    2.65777800
 H                  0.67482600    3.85069600    2.71663100

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

Au 0
SDD


