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

single point

1 1
 C                  2.19241200   -2.84892900    0.33077700
 C                  0.94013400   -2.36525800   -0.10717000
 C                 -0.04225100   -3.28101100   -0.52246000
 C                  1.44598900   -5.12638100   -0.06422300
 H                 -1.00451500   -2.90638800   -0.86090500
 H                  1.64701100   -6.19364300   -0.04381300
 C                  0.68215900   -0.92069400   -0.09934000
 C                  1.52078500    0.08447900   -0.10971500
 C                  3.24354400   -1.86072700    0.76848500
 H                  2.98526700   -1.45919200    1.75654700
 H                  4.21126300   -2.36528700    0.87116500
 C                  3.37743500   -0.72835000   -0.23672800
 H                  3.28402800   -1.03580300   -1.27914500
 C                  4.15161800    0.40001100   -0.01892600
 C                  4.59642300    0.84935900    1.33249400
 H                  4.15711000    1.83326900    1.54725300
 H                  5.68478800    0.99238000    1.32928700
 H                  4.33303000    0.16323500    2.13748000
 C                  4.54603100    1.27639000   -1.16227500
 H                  5.64126300    1.26938000   -1.25387700
 H                  4.25406800    2.31645700   -0.97154300
 H                  4.11374700    0.95106400   -2.11092000
 P                 -3.47499200    0.69300700    0.09776100
 C                 -3.85997800    1.56090500    1.66859100
 H                 -4.88921800    1.93431100    1.65198200
 H                 -3.17029100    2.39976200    1.79850400
 H                 -3.73616100    0.86979100    2.50702800
 C                 -3.85446800    1.91627900   -1.21671700
 H                 -4.88110700    2.28159700   -1.10991100
 H                 -3.73434100    1.44631500   -2.19679200
 H                 -3.15819300    2.75628100   -1.14181400
 C                 -4.77445500   -0.59255400   -0.06281200
 H                 -4.65941600   -1.32827400    0.73803100
 H                 -4.66703500   -1.10040200   -1.02548300
 H                 -5.76814600   -0.13721900    0.00028200
 Au                -1.30052000   -0.13568400   -0.00970000
 C                  0.20924400   -4.65137000   -0.50876600
 H                 -0.55761500   -5.34559700   -0.83978800
 C                  2.42897200   -4.22505900    0.35045700
 H                  3.39310400   -4.59379700    0.69181200
 C                  1.48424500    1.54091600   -0.05625400
 C                  1.42860600    2.29394800   -1.24258100
 C                  1.46113600    2.20227400    1.18565600
 C                  1.33977700    3.68474500   -1.18500700
 H                  1.44563000    1.78129500   -2.19933900
 C                  1.37580800    3.59368100    1.23589100
 H                  1.49480100    1.61692200    2.09937300
 C                  1.31554900    4.33609600    0.05225900
 H                  1.28990500    4.25938500   -2.10509600
 H                  1.35201000    4.09724700    2.19775500
 H                  1.24906800    5.41927900    0.09413500

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

Au 0
SDD


