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

single point

1 1
 C                 -0.02212400   -2.50408000    1.08165800
 H                  0.93477900   -3.00733600    0.88484500
 H                 -0.92414800   -3.07363500    0.81621500
 C                 -0.07629800   -1.13007300    1.30352500
 C                 -0.00107300   -0.30955700    2.36479400
 C                  0.04504300   -0.98879000    3.76567400
 H                  0.65239900   -0.35623700    4.43691900
 H                 -0.98483000   -0.99424800    4.16829200
 C                  0.61965000   -2.37466200    3.68289900
 C                 -0.18287400   -3.44094300    3.39512300
 H                  0.22960200   -4.44796000    3.26765800
 H                 -1.27469500   -3.34720000    3.39355600
 Au                -0.11104500   -0.63028900   -0.75023100
 P                 -0.10383600    0.22119500   -2.91682600
 C                 -1.67427400    1.06929300   -3.35912200
 C                  1.21567600    1.47547500   -3.17446600
 C                  0.15670600   -1.04694100   -4.22335300
 H                 -0.63948600   -1.80635800   -4.16028200
 H                  0.13508100   -0.56894700   -5.21776600
 H                  1.13219100   -1.53525000   -4.06786400
 H                 -2.50800900    0.35172100   -3.29504500
 H                 -1.60974100    1.47247700   -4.38426900
 H                 -1.85482700    1.89218100   -2.64861500
 H                  1.06807600    2.30808100   -2.46752000
 H                  1.17821000    1.85622400   -4.20950700
 H                  2.19846900    1.01497300   -2.98402600
 C                 -0.01899700    1.17215400    2.28491800
 C                 -0.93372800    1.83830300    1.43293100
 C                  0.88853600    1.94953000    3.03928700
 C                 -0.91768900    3.23605900    1.31597000
 H                 -1.67904700    1.24914800    0.88612900
 C                  0.90487800    3.34762900    2.91886700
 H                  1.61095300    1.45747800    3.69995700
 C                  0.00499100    3.99613900    2.05566100
 H                 -1.63815300    3.73263100    0.65676900
 H                  1.62648900    3.93171900    3.50008100
 H                  0.01566600    5.08775100    1.96802000
 C                  2.11985400   -2.48647200    3.75281900
 H                  2.47845300   -2.19873000    4.75903600
 H                  2.47555600   -3.50614100    3.53354400
 H                  2.58842600   -1.78238700    3.03870700

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

Au 0
SDD


