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

single point

1 1
 C                  2.80864600   -1.55089400    0.33437700
 C                  1.49002000   -1.33172200   -0.12371900
 C                  0.79467900   -2.42172900   -0.67933800
 C                  2.67401200   -3.88987200   -0.28625500
 H                 -0.21980900   -2.26972200   -1.03861800
 H                  3.13337600   -4.87238900   -0.34534500
 C                  0.86149800   -0.00224600    0.05319600
 C                  1.65176400    1.10118300    0.22769000
 C                  3.57435700   -0.37877400    0.90055500
 H                  3.34659300   -0.25049900    1.96950800
 H                  4.64769200   -0.55654000    0.82153100
 C                  3.13975500    0.90804900    0.21361900
 H                  3.52849600    0.81929700   -0.93750200
 C                  4.10649800    1.91695100   -0.09108700
 C                  3.76697700    3.18672800   -0.80493000
 H                  4.53408200    3.40378900   -1.55483200
 H                  3.80301400    4.00299400   -0.07014900
 H                  2.78550200    3.18057800   -1.27392100
 C                  5.55815500    1.72199000    0.24810900
 H                  5.67068300    1.49627600    1.31384700
 H                  6.13004600    2.61818700    0.00272300
 H                  5.99255500    0.88584600   -0.31125000
 P                 -3.57395100    0.24530900    0.09397100
 C                 -4.27922000    1.01148100    1.60856300
 H                 -5.37281100    1.02731300    1.55519500
 H                 -3.90551000    2.03478300    1.70688300
 H                 -3.96627500    0.43845500    2.48612200
 C                 -4.29713400    1.22467600   -1.28326800
 H                 -5.38903600    1.25008800   -1.20465300
 H                 -4.01172000    0.77589300   -2.23911600
 H                 -3.90730100    2.24608400   -1.24630500
 C                 -4.41169400   -1.38650000   -0.01897800
 H                 -4.10252400   -2.01248700    0.82306800
 H                 -4.11906700   -1.88216000   -0.94910400
 H                 -5.49947100   -1.26239400    0.00019300
 Au                -1.22228200    0.12590100    0.07286000
 C                  1.38048700   -3.68371100   -0.77180100
 H                  0.82447100   -4.50653400   -1.21227100
 C                  3.38261500   -2.82020600    0.26732300
 H                  4.39471900   -2.97178600    0.63526400
 C                  1.08641800    2.47764700    0.52506300
 H                  0.16536700    2.37449400    1.10501800
 H                  1.78224200    3.08470900    1.11403500
 H                  0.83137100    3.04561300   -0.37828200

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

Au 0
SDD


