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

single point

1 1
 C                  2.77741700   -1.74941200    0.18705400
 C                  1.39413400   -1.60399200   -0.07519900
 C                  0.64538200   -2.76976800   -0.32387600
 C                  2.61931900   -4.14952100   -0.08819900
 H                 -0.41700700   -2.67656500   -0.53104200
 H                  3.09163600   -5.12738600   -0.08944100
 C                  0.77353400   -0.26248100   -0.15187600
 C                  1.61289900    0.78195700   -0.33206200
 C                  3.57056500   -0.52314600    0.52881000
 H                  3.34143700   -0.18165200    1.54362000
 H                  4.64494200   -0.70520100    0.45098700
 C                  3.11303600    0.63618300   -0.48663900
 H                  3.36488200    0.29151600   -1.49726000
 C                  3.98415200    1.72905700   -0.08362700
 C                  3.71244800    2.52886000    1.12192800
 H                  3.45665400    3.54802700    0.78817000
 H                  4.62283900    2.63164900    1.72464900
 H                  2.87809400    2.15286600    1.71547300
 C                  5.18961400    2.01095400   -0.88219600
 H                  5.57750000    1.11218800   -1.37420700
 H                  5.96992800    2.53019600   -0.32275700
 H                  4.85730400    2.67785900   -1.69881600
 P                 -3.62151500    0.22362600    0.18084000
 C                 -4.15135200    0.96511400    1.77610800
 H                 -5.24141400    1.06342900    1.80861900
 H                 -3.69353900    1.95259300    1.88495300
 H                 -3.81820800    0.33074600    2.60247900
 C                 -4.37533600    1.31045000   -1.09389400
 H                 -5.45660600    1.38707600   -0.93945700
 H                 -4.17751500    0.89929600   -2.08787000
 H                 -3.92788900    2.30645200   -1.03088500
 C                 -4.57143000   -1.34484500    0.06479800
 H                 -4.24092300   -2.03062100    0.85015300
 H                 -4.38657300   -1.80987000   -0.90778600
 H                 -5.64327400   -1.15195000    0.17775300
 Au                -1.29857100   -0.03276800   -0.02246700
 C                  1.24773000   -4.02616500   -0.33106500
 H                  0.64870700   -4.90964700   -0.53214600
 C                  3.38245600   -3.00783600    0.16034100
 H                  4.44804900   -3.09560500    0.35511800
 Cl                 1.00661700    2.43320500   -0.59682000

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

Au 0
SDD


