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

single point

1 1
 C                 -1.18476700   -1.27881600   -0.17601600
 C                 -0.90210700   -0.04741600   -0.06660000
 C                 -1.60546700    1.23212000   -0.03337600
 C                 -2.83912200    1.37841300   -0.70910800
 C                 -1.05928500    2.31572700    0.67710500
 H                 -0.11481200    2.18500100    1.19702500
 C                 -2.93513900    3.69352000    0.05544500
 H                 -3.45818500    4.64495300    0.08107200
 C                 -3.45225600    0.24696700   -1.50893700
 H                 -2.84313500    0.09481500   -2.41032000
 H                 -4.43848100    0.56384100   -1.87254400
 C                 -3.58931300   -1.10397300   -0.83360900
 H                 -3.49377000   -1.94500500   -1.51827400
 C                 -3.94329600   -1.39575400    0.44432700
 C                 -4.11285500   -2.83022500    0.87409800
 H                 -3.47073600   -3.05430400    1.73640400
 H                 -3.88138100   -3.53895300    0.07459800
 H                 -5.14654100   -3.00458200    1.20073400
 C                 -4.20402400   -0.38245900    1.52843200
 H                 -5.10781600   -0.66011300    2.08408000
 H                 -4.32512400    0.63359900    1.15356300
 H                 -3.37821000   -0.38133200    2.25264500
 Au                 1.27696700   -0.10468200   -0.02587800
 P                  3.58300000    0.12514300    0.03696400
 C                  4.10158900    1.70885300    0.79957900
 H                  3.69265100    2.54252500    0.22230100
 H                  5.19412100    1.77636700    0.81618200
 H                  3.71670600    1.76331900    1.82159400
 C                  4.37087800    0.09495700   -1.61742200
 H                  4.16459000   -0.86357600   -2.10119700
 H                  5.45305200    0.22955100   -1.51878200
 H                  3.95783400    0.89881000   -2.23271000
 C                  4.42481400   -1.18394900    1.00567300
 H                  4.04276500   -1.18214600    2.03017500
 H                  5.50470700   -1.00381200    1.01756600
 H                  4.22260400   -2.15877900    0.55359500
 C                 -1.72269300    3.53819700    0.73083900
 H                 -1.29404900    4.36280900    1.29205100
 C                 -3.47921100    2.62155300   -0.65399800
 H                 -4.42580300    2.74653700   -1.17319000
 Cl                -0.92569400   -2.90363600   -0.29462900

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

Au 0
SDD


