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

single point

1 1
 C                  2.76668400   -1.66365100    0.36746400
 C                  1.47307700   -1.46438700   -0.16009000
 C                  0.72983300   -2.57508400   -0.59618600
 C                  2.53185900   -4.05800100    0.02341200
 H                 -0.26283000   -2.42058600   -1.01008100
 H                  2.94654400   -5.05904300    0.09946000
 C                  0.92640600   -0.10095300   -0.22846400
 C                  1.50731100    1.05839900   -0.27399700
 C                  3.56643900   -0.46755100    0.81647800
 H                  3.15618700   -0.07911700    1.75765700
 H                  4.60085600   -0.76668300    1.02353300
 C                  3.56899600    0.62056000   -0.24421500
 H                  3.58880400    0.25852600   -1.27303400
 C                  4.08562900    1.88133500   -0.03756200
 C                  4.35889800    2.43661200    1.32556100
 H                  4.12516300    3.50573800    1.37157500
 H                  5.43510900    2.34062600    1.53277500
 H                  3.82195300    1.91537200    2.12030400
 C                  4.43550900    2.76544900   -1.19351400
 H                  5.52211200    2.93357900   -1.19220000
 H                  3.97469300    3.75544800   -1.09049400
 H                  4.15540500    2.33063400   -2.15621300
 P                 -3.51878900    0.25258100    0.11631000
 C                 -4.08179700    1.02352000    1.68336600
 H                 -5.17583900    1.04256400    1.72309400
 H                 -3.69682300    2.04530700    1.74483200
 H                 -3.69593900    0.44992800    2.53059600
 C                 -4.34115100    1.21979000   -1.20864800
 H                 -5.42395600    1.23655200   -1.04679000
 H                 -4.12469000    0.76543600   -2.17952000
 H                 -3.95668100    2.24360400   -1.20485700
 C                 -4.32825600   -1.39316700    0.07628800
 H                 -3.93959500   -2.01024500    0.89116800
 H                 -4.10576700   -1.88427700   -0.87512000
 H                 -5.41220200   -1.28445100    0.18603800
 Au                -1.20334600    0.13932100   -0.09012500
 C                  1.25650000   -3.86258300   -0.51207800
 H                  0.67208000   -4.70920900   -0.86026600
 C                  3.27873900   -2.96013900    0.45610400
 H                  4.27412300   -3.11030300    0.86665000
 C                  1.26822700    2.51511300   -0.38673500
 H                  0.18894900    2.69470800   -0.42013300
 H                  1.67870600    3.06487300    0.46599400
 H                  1.70347900    2.92055400   -1.30534000

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

Au 0
SDD


