%nprocshared=12
%mem=22GB
#p nosymm b3lyp genecp scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                 -1.32952800   -0.59701200   -0.66222400
 C                 -1.74048800   -1.56720100    0.32566500
 C                 -1.83741800   -3.90368400    0.90971700
 H                 -1.30079100   -4.79582800    0.57562800
 H                 -2.84321900   -4.22793600    1.20380000
 C                 -1.99933600   -2.87180600   -0.18659400
 H                 -2.68223000   -3.05890700   -1.00736800
 C                 -0.62534200   -2.05697700   -0.96002400
 C                 -1.31025100   -1.65124900    1.76231900
 H                 -2.16104000   -1.22573900    2.31677700
 H                 -0.44239500   -1.02409300    1.97892900
 C                 -1.11354500   -3.15655000    2.06138900
 H                 -2.03338000   -0.50779500   -1.49035900
 C                  0.73742000   -2.43975300   -0.43188900
 C                  1.13900300   -3.78325400   -0.54520000
 C                  1.63054700   -1.52614300    0.14112100
 C                  2.38440300   -4.20068300   -0.07927000
 H                  0.47305700   -4.51330700   -0.99442400
 C                  2.87955400   -1.94249700    0.60750300
 H                  1.35304400   -0.47997000    0.22103800
 C                  3.26002200   -3.28078800    0.50424400
 H                  2.66897500   -5.24468000   -0.17185500
 H                  3.55382600   -1.21441700    1.04960800
 Au                -0.41726500    1.23616700   -0.24221300
 P                  0.56804400    3.32311700    0.17613100
 C                 -0.32898100    4.75034200   -0.55215900
 C                  0.72302000    3.73606600    1.95912900
 C                  2.27685000    3.47310500   -0.47981400
 H                 -1.34220900    4.79296900   -0.14236900
 H                  0.19484900    5.68463600   -0.32535100
 H                 -0.39375900    4.62372200   -1.63658900
 H                 -0.26959300    3.74945800    2.41811500
 H                  1.19459200    4.71647000    2.08269000
 H                  1.33012900    2.97506300    2.45805000
 H                  2.69405100    4.45539200   -0.23518000
 H                  2.90549100    2.69163000   -0.04349500
 H                  2.26075700    3.34472800   -1.56590200
 H                  4.23048300   -3.60454600    0.86889600
 H                 -0.04731000   -3.39321200    2.05062400
 H                 -1.50676900   -3.43555300    3.04127500
 C                 -0.78426400   -2.36545400   -2.46505900
 H                 -0.53167800   -3.40753800   -2.67263500
 H                 -1.79396000   -2.16968700   -2.82845300
 H                 -0.08509700   -1.71890200   -3.00438000

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

Au 0
SDD




