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

single point

1 1
 C                 -0.00517300   -1.99535400    1.82844100
 H                  0.97485000   -2.46204000    2.00999000
 H                 -0.74653800   -2.70905500    1.43534400
 C                 -0.03655300   -0.64084300    1.35818800
 C                 -0.17897700    0.46300700    2.13120700
 C                 -0.57298600    0.21451000    3.62706500
 H                 -0.08089300    0.98170800    4.24889700
 H                 -1.66717200    0.32948100    3.73587400
 C                 -0.12334200   -1.14225500    4.02256500
 H                  0.90634600   -1.25171400    4.39055300
 C                 -0.85974600   -2.28523800    3.77368300
 H                 -1.91105000   -2.15506300    3.47804800
 Au                 0.12750500   -0.66059700   -0.72138800
 P                  0.28535600   -0.49232400   -3.03522700
 C                 -1.33654100   -0.53581600   -3.90463900
 C                  1.05987000    1.09636300   -3.54990900
 C                  1.29692200   -1.80037300   -3.84404000
 H                  0.84196100   -2.78561500   -3.65169900
 H                  1.34756300   -1.62196900   -4.93197900
 H                  2.31416600   -1.78767200   -3.42010900
 H                 -1.82929100   -1.50180600   -3.70835400
 H                 -1.18901100   -0.40954000   -4.99101300
 H                 -1.97601800    0.27596300   -3.52149600
 H                  0.46877100    1.93464500   -3.14669200
 H                  1.10043400    1.16416700   -4.65044700
 H                  2.08067800    1.15155100   -3.13777800
 C                 -0.06379700    1.87157500    1.68779300
 C                 -0.90736200    2.86991700    2.22852600
 C                  0.90043200    2.25884200    0.72389600
 C                 -0.81930000    4.20048300    1.79026100
 H                 -1.65561600    2.60399100    2.98297700
 C                  0.98791400    3.58724900    0.28697000
 H                  1.59666400    1.50757400    0.33320600
 C                  0.12388900    4.56412400    0.81468600
 H                 -1.49200500    4.95457100    2.21294900
 H                  1.74290100    3.86383100   -0.45711600
 H                  0.19423700    5.60326200    0.47587600
 C                 -0.44022000   -3.67240800    4.17792200
 H                 -1.00400100   -3.97206900    5.08059000
 H                 -0.68043100   -4.40787000    3.39053000
 H                  0.63757600   -3.72721900    4.40442100

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

Au 0
SDD


