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

single point

1 1
 C                  2.24188600   -1.44264400   -1.55294800
 C                  1.00940000   -1.10308100   -0.96786300
 C                  0.20514900   -2.11531700   -0.42229300
 C                  1.86306200   -3.77020800   -1.07485200
 H                 -0.73934000   -1.87117200    0.05448200
 H                  2.18943000   -4.80574500   -1.10677400
 C                  0.81702500    0.36043800   -1.00693400
 C                 -0.29114500    1.04936400   -0.65965200
 C                  2.97508500   -0.22883100   -2.06152800
 H                  2.99698500   -0.18933800   -3.15571700
 H                  4.01425500   -0.21141300   -1.71692500
 C                  2.12117400    0.98064200   -1.51312600
 H                  1.93830600    1.69562300   -2.32076700
 C                  2.93368400    1.68610300   -0.46704000
 C                  2.83524900    1.36096600    0.88480500
 H                  3.35355500    2.00220200    1.59771900
 H                  1.89252400    0.93475300    1.22935800
 C                  3.96305400    2.64236600   -0.95516000
 H                  3.43241900    3.57783600   -1.18992800
 H                  4.72530000    2.86346200   -0.20523800
 H                  4.42661500    2.30332500   -1.88711100
 P                 -4.27013600   -0.32919100    0.63518900
 C                 -5.08680200    0.70632700    1.91354100
 H                 -6.05735800    0.27916800    2.18651600
 H                 -4.44945400    0.75850200    2.80075900
 H                 -5.23090200    1.71847100    1.52484400
 C                 -4.23507000   -2.01582300    1.36252800
 H                 -5.24246100   -2.32627700    1.65823300
 H                 -3.83864100   -2.71973300    0.62500100
 H                 -3.58056900   -2.02072500    2.23877600
 C                 -5.50486700   -0.44237300   -0.72027700
 H                 -5.65776600    0.54915300   -1.15585700
 H                 -5.13007500   -1.11316900   -1.49854600
 H                 -6.45782600   -0.82344100   -0.33850300
 Au                -2.15655100    0.42282000   -0.04368000
 C                  0.63579800   -3.44118000   -0.48278300
 H                  0.01592300   -4.22488300   -0.05597000
 C                  2.67381500   -2.76594700   -1.60965900
 H                  3.63367300   -3.01105500   -2.05641200
 H                  3.56379000    0.31337600    0.83467600
 O                  4.28812200   -0.89158300    0.90166300
 H                  5.16868700   -0.66633400    1.32960800
 C                  3.59539200   -1.85962100    1.71770600
 O                  6.58397000   -0.21559400    2.04693900
 H                  3.45738100   -1.48666200    2.73833700
 H                  2.62838300   -2.04195900    1.24822800
 H                  4.16966500   -2.78995700    1.73690500
 H                  7.30415700   -0.78546200    1.73022400
 C                  6.93118300    1.15361500    1.77443800
 H                  6.12430600    1.76555500    2.18260200
 H                  7.86866000    1.42226900    2.27243100
 H                  7.01989700    1.34229200    0.69744800
 Cl                -0.10807200    2.86239000   -0.77022500

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

Au 0
SDD


