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

single point

1 1
 C                  2.82246900   -1.58299600   -0.73873900
 C                  1.82024800   -1.14515200    0.15750900
 C                  1.21699500   -2.04903300    1.05983100
 C                  2.55033900   -3.83193500    0.12822500
 H                  0.46183500   -1.68695000    1.75011000
 H                  2.84268700   -4.87763500    0.11585400
 C                  1.41874800    0.21769800    0.12375400
 C                  0.62302700    1.21523500    0.17200600
 C                  3.49695800   -0.55129500   -1.62227800
 H                  2.95743800   -0.49825400   -2.57657000
 H                  4.51111700   -0.89181200   -1.86316400
 C                  3.52441600    0.83517400   -1.00292400
 H                  3.08836700    1.63751200   -1.59304300
 C                  4.16356900    1.17032900    0.14970600
 C                  4.88628100    0.18029800    1.02247800
 H                  5.94531800    0.46086300    1.09564700
 H                  4.48480400    0.21019000    2.04385200
 H                  4.83035500   -0.84786300    0.66218100
 C                  4.22583300    2.59662200    0.62779100
 H                  3.73912800    2.70132300    1.60570200
 H                  5.27350800    2.89574800    0.76454500
 H                  3.75079800    3.29093800   -0.06896500
 P                 -3.52959500   -0.39022200   -0.04404500
 C                 -4.74082400    0.81405100    0.62058500
 H                 -5.75471300    0.41062200    0.53204800
 H                 -4.51730200    1.01383900    1.67202800
 H                 -4.66994800    1.74989300    0.05952100
 C                 -3.81783200   -1.94043100    0.89223800
 H                 -4.86491500   -2.24602400    0.79741300
 H                 -3.17060400   -2.72902900    0.49860600
 H                 -3.57828000   -1.77881000    1.94674800
 C                 -4.08604500   -0.74364200   -1.75445100
 H                 -4.00485900    0.16437600   -2.35816400
 H                 -3.45069500   -1.51820300   -2.19255700
 H                 -5.12623300   -1.08525400   -1.74571200
 Au                -1.33441200    0.36488800    0.07556100
 C                  1.57471800   -3.39205900    1.03016500
 H                  1.10602900   -4.09136300    1.71512300
 C                  3.17402300   -2.93045400   -0.74093100
 H                  3.95384600   -3.27683700   -1.41327200
 Cl                 0.82556500    2.91208000    0.24550200

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

Au 0
SDD


