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

single point

1 1
 C                  1.89602000    3.39279200   -0.16850800
 C                  1.59623700    2.02374600   -0.30106600
 C                  2.61787700    1.07588400   -0.42840500
 C                  4.24118700    2.87893800   -0.29618800
 H                  2.38113700    0.02136900   -0.53756300
 H                  5.27755600    3.20427800   -0.30108600
 C                  0.14283200    1.85138100   -0.26712800
 C                 -0.59186200    0.73983200   -0.12720300
 C                  0.63931300    4.22478400    0.00785600
 H                  0.62360100    5.12248500   -0.61632600
 H                  0.55027000    4.55338900    1.04938300
 C                 -0.49398900    3.23177700   -0.39052600
 H                 -0.73793500    3.38866100   -1.44915400
 C                 -1.78914300    3.29700300    0.40484900
 C                 -2.87647400    4.17639300   -0.14943100
 H                 -3.01917000    4.02663700   -1.22187200
 H                 -3.82324400    4.04104200    0.37863300
 H                 -2.54826000    5.21314400    0.00885300
 C                 -1.67404800    3.27476700    1.90814000
 H                 -1.38869900    4.28362600    2.23080800
 H                 -2.63278900    3.03820300    2.37392500
 H                 -0.90975400    2.57250100    2.24830600
 P                  0.17683700   -3.56225100    0.22696800
 C                 -1.03338600   -4.47837700    1.25961900
 H                 -0.76591300   -5.53901800    1.30853800
 H                 -1.04201900   -4.05798300    2.26926300
 H                 -2.03246600   -4.37502800    0.82688800
 C                  1.81093100   -3.92581400    0.97901200
 H                  1.96897700   -5.00762100    1.03621700
 H                  2.59979200   -3.47444600    0.37067100
 H                  1.85365100   -3.49755900    1.98436100
 C                  0.19313500   -4.45058300   -1.37959800
 H                 -0.78592900   -4.35656900   -1.85770500
 H                  0.94800900   -4.00552400   -2.03393300
 H                  0.42358600   -5.50968200   -1.22560500
 Au                -0.27850500   -1.27369700    0.03869900
 C                  3.94189100    1.51485600   -0.42455400
 H                  4.74822800    0.79459800   -0.52871400
 C                  3.21936600    3.82545000   -0.16586400
 H                  3.45589400    4.88121100   -0.06540300
 Cl                -2.39196800    1.33739800   -0.03040100

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

Au 0
SDD


