%nprocshared=12
%mem=22GB
#p m06l genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                 -0.93580200   -2.14698300    1.71883000
 H                 -0.01679200   -2.69361500    1.97955500
 H                 -1.81356400   -2.75491600    1.45407000
 C                 -1.06555700   -0.82653100    2.03386100
 C                 -1.22479700    0.37363600    2.57014200
 C                 -1.60696000    0.51091200    4.05006800
 H                 -2.53103400    1.11474000    4.10947400
 H                 -1.84069200   -0.48521200    4.46505200
 C                 -0.48241600    1.20027900    4.80082300
 H                 -0.63185900    2.26438100    5.02392700
 C                  0.69626400    0.62416000    5.13429700
 Au                -0.46710100   -0.97338700   -0.16283800
 P                 -0.02145000    0.03625300   -2.19951700
 C                 -1.12463800    1.48156300   -2.45932700
 C                  1.69066400    0.68942000   -2.31333900
 C                 -0.25615100   -1.06117800   -3.65318500
 H                 -1.29174000   -1.43775300   -3.65898500
 H                 -0.06105400   -0.49797600   -4.58160900
 H                  0.43699900   -1.91487000   -3.58441100
 H                 -2.17168200    1.13990300   -2.49150900
 H                 -0.86593400    1.98250100   -3.40798300
 H                 -0.99883500    2.18368400   -1.61872400
 H                  1.84535200    1.41354400   -1.49741800
 H                  1.83926000    1.18905900   -3.28578400
 H                  2.41011300   -0.13813500   -2.20507500
 C                  1.78110400    1.40948200    5.83483200
 H                  2.02434100    0.95651000    6.81579700
 H                  2.71874400    1.39394800    5.24496600
 H                  1.49507900    2.46219700    5.99984500
 C                  1.04356400   -0.81321000    4.81424800
 H                  0.16418900   -1.43219100    4.57110100
 H                  1.72806000   -0.85618100    3.94369200
 H                  1.57550600   -1.28773900    5.65959700
 C                 -0.94839800    1.62085400    1.79067000
 C                 -1.98201700    2.53836600    1.51601200
 C                  0.36233600    1.89197600    1.33869300
 C                 -1.71066200    3.70401200    0.78113700
 H                 -2.99892300    2.33332100    1.86793900
 C                  0.63118900    3.06247700    0.61134500
 H                  1.16523700    1.18671500    1.57869800
 C                 -0.40577600    3.96886400    0.32798000
 H                 -2.52079100    4.40773600    0.56303500
 H                  1.65275300    3.27287800    0.27670000
 H                 -0.19737700    4.88135500   -0.24031000

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

Au 0
SDD


