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

single point

1 1
 C                  2.22711500   -1.33184000   -0.52244000
 C                  1.78356700   -1.00657100    0.78927200
 C                  2.03185200   -1.87247900    1.87852100
 C                  3.17582900   -3.38178100    0.39465300
 H                  1.67196500   -1.59665500    2.86466300
 H                  3.72393900   -4.30481200    0.23013800
 C                  1.08935600    0.20223300    1.03296900
 C                  0.44710100    1.24718900    1.25813600
 C                  1.92913000   -0.43698900   -1.71247200
 H                  0.85147700   -0.49602500   -1.91924500
 H                  2.42666900   -0.86379500   -2.59139500
 C                  2.29881600    1.02855100   -1.54663100
 H                  1.46208100    1.72439800   -1.54082300
 C                  3.53689400    1.52404700   -1.40166300
 C                  4.78756700    0.68094800   -1.38587000
 H                  5.50328200    1.04444900   -2.13528000
 H                  5.28962600    0.75856200   -0.41165000
 H                  4.59869400   -0.37725000   -1.57969900
 C                  3.76615700    3.00561400   -1.22796700
 H                  4.28533200    3.20926900   -0.28125000
 H                  4.40978700    3.39911700   -2.02669100
 H                  2.82845800    3.57075000   -1.23119500
 P                 -3.21413300   -0.50393900   -0.69189000
 C                 -4.70392900    0.38792000   -0.10918500
 H                 -5.59188700   -0.00227500   -0.61725500
 H                 -4.81091200    0.25291300    0.97045400
 H                 -4.59865800    1.45456600   -0.32481000
 C                 -3.53383600   -2.27853200   -0.36631100
 H                 -4.46994600   -2.58339500   -0.84522600
 H                 -2.70858700   -2.87561700   -0.76380900
 H                 -3.60365100   -2.44337500    0.71222400
 C                 -3.20978500   -0.32499400   -2.51507800
 H                 -3.08763700    0.72918800   -2.77821100
 H                 -2.37662100   -0.89473900   -2.93557000
 H                 -4.15284600   -0.69769900   -2.92728900
 Au                -1.25597300    0.25207000    0.30014200
 C                  2.73344300   -3.05417500    1.68090800
 H                  2.93377400   -3.71544600    2.51753100
 C                  2.92078200   -2.53199700   -0.68573600
 H                  3.27267300   -2.80608800   -1.67637200
 Cl                 0.43495300    2.85315900    1.74818000

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

Au 0
SDD


