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

single point

1 1
 C                  0.52301400   -2.57071300    1.23917400
 H                  1.57191800   -2.88076300    1.13399600
 H                 -0.20324400   -3.28861100    0.82866500
 C                  0.20704400   -1.19493600    1.28240600
 C                  0.05933500   -0.34424900    2.31696800
 C                  0.06280300   -0.95911600    3.75848900
 H                  0.54257100   -0.24194000    4.44546400
 H                 -0.99271900   -1.07014600    4.07020500
 C                  0.78230200   -2.25850600    3.75616000
 H                  1.86360500   -2.24061400    3.94469100
 C                  0.20382900   -3.41572400    3.30275200
 H                  0.76913000   -4.35178900    3.24600300
 H                 -0.88453400   -3.48634500    3.18834600
 Au                 0.15560700   -0.66202100   -0.74781300
 P                  0.03511000    0.26027200   -2.87689900
 C                 -0.93021100    1.82674900   -2.84283900
 C                  1.66550600    0.70651400   -3.60180100
 C                 -0.79016900   -0.79495200   -4.13753600
 H                 -1.80877500   -1.04029900   -3.79594900
 H                 -0.84093200   -0.25992700   -5.10136700
 H                 -0.21959300   -1.72946500   -4.26277200
 H                 -1.95715300    1.60801100   -2.50761600
 H                 -0.95662400    2.28451300   -3.84646500
 H                 -0.46653800    2.52323100   -2.12532200
 H                  2.18092400    1.40939900   -2.92735600
 H                  1.52479800    1.17605600   -4.59055400
 H                  2.27955900   -0.20226400   -3.70796600
 C                 -0.18123800    1.11629200    2.18718400
 C                 -1.12959200    1.61111800    1.25765000
 C                  0.54964800    2.04617800    2.96054000
 C                 -1.30907400    2.99078700    1.07892200
 H                 -1.74308700    0.90153600    0.69123500
 C                  0.36764300    3.42641500    2.78138300
 H                  1.29464200    1.69246700    3.68182000
 C                 -0.55733700    3.90459600    1.83724900
 H                 -2.04744300    3.35011000    0.35379000
 H                  0.95678400    4.13044400    3.37885500
 H                 -0.69806900    4.98214900    1.70117500

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

Au 0
SDD


