%nprocshared=12
%mem=22GB
#p b97d genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 Au                -0.01216200   -0.69804500    0.53483100
 C                  0.95494800   -2.10283500   -1.00888200
 C                 -0.26211900   -1.97572800   -1.28485700
 C                 -0.48738000    0.02234600   -3.42127600
 H                 -0.25461200   -0.55664000   -4.32806600
 C                  0.36555300    1.01595400   -3.07720300
 C                 -1.49374700   -1.89784900   -2.09692100
 H                 -2.37469500   -2.20206800   -1.50544800
 H                 -1.38149900   -2.62442200   -2.92457700
 C                 -1.70110400   -0.45799700   -2.66952100
 P                 -0.31677500    0.77380100    2.27990400
 C                 -1.19954900    2.29504900    1.75149400
 C                 -1.28793900    0.08702200    3.67911000
 C                  1.27562100    1.34385100    2.99960300
 H                  1.87647300    1.82642600    2.21200600
 H                  1.08227600    2.06377300    3.81332700
 H                  1.82993500    0.47725300    3.39452100
 H                 -0.60825900    2.80251400    0.97284800
 H                 -1.33653700    2.96953800    2.61397600
 H                 -2.18205700    2.02127300    1.33485600
 H                 -2.28404400   -0.21688800    3.31875900
 H                 -1.39608500    0.85063000    4.46808000
 H                 -0.76759300   -0.79534900    4.08467400
 H                 -2.58218500   -0.50684100   -3.33756400
 H                 -1.96422700    0.21428900   -1.83447000
 C                  1.58875900    1.31386000   -3.91768000
 H                  1.57323900    2.35730900   -4.28911400
 H                  2.51265400    1.21458600   -3.31347700
 H                  1.67526400    0.63837100   -4.78590700
 C                  0.20971800    1.91040500   -1.86731400
 H                 -0.73233200    1.74781700   -1.32008700
 H                  1.04183800    1.74643800   -1.15240700
 H                  0.25428200    2.97702600   -2.16169300
 C                  2.35854400   -2.32489900   -0.81909600
 C                  2.84723600   -3.61041000   -0.47920900
 C                  3.25892700   -1.24109700   -0.98927000
 C                  4.22579300   -3.80432300   -0.32445000
 H                  2.14387500   -4.43794000   -0.34600400
 C                  4.63296800   -1.44984500   -0.82751500
 H                  2.86071600   -0.25477400   -1.24888800
 C                  5.11712700   -2.72924200   -0.49593300
 H                  4.60693900   -4.79762500   -0.06690100
 H                  5.32879000   -0.61561000   -0.96233600
 H                  6.19310200   -2.88889300   -0.37100900

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

Au 0
SDD


