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

single point

1 1
 C                  3.04247100   -1.44789800   -0.85776000
 C                  1.94065400   -0.97716900   -0.12222400
 C                  1.18312800   -1.86936800    0.65797900
 C                  2.58060600   -3.69665000   -0.09565700
 H                  0.35367800   -1.49651100    1.25032900
 H                  2.83235100   -4.75296400   -0.08420400
 C                  1.63223600    0.43411000   -0.22845200
 C                  0.73733700    1.36430500   -0.25920900
 C                  3.84433600   -0.39477700   -1.59558700
 H                  3.55136600   -0.37514500   -2.65223900
 H                  4.91146400   -0.64492100   -1.57166400
 C                  3.59684100    0.97630400   -0.99011400
 H                  3.31073400    1.76986500   -1.67536500
 C                  4.00346900    1.34686800    0.27219800
 C                  4.61286700    0.39499600    1.26021800
 H                  5.66595600    0.67299200    1.40488700
 H                  4.12636400    0.49531900    2.23800900
 H                  4.57492300   -0.64946500    0.95257600
 C                  3.90954400    2.76816900    0.74991700
 H                  3.13322900    2.86386200    1.51974000
 H                  4.85512000    3.05746200    1.22401200
 H                  3.69150100    3.47380400   -0.05445700
 P                 -3.39935000   -0.27624500    0.06822200
 C                 -4.56550600    0.90459300    0.84973600
 H                 -5.56875700    0.46854400    0.89620900
 H                 -4.22291300    1.14034500    1.86105300
 H                 -4.59599800    1.82747700    0.26375600
 C                 -3.53720600   -1.81305100    1.06167500
 H                 -4.57894900   -2.14766500    1.10057700
 H                 -2.92028400   -2.59410900    0.60854000
 H                 -3.17712900   -1.62360100    2.07681200
 C                 -4.15785800   -0.68786800   -1.55084100
 H                 -4.17266200    0.20382300   -2.18346100
 H                 -3.56354900   -1.46131300   -2.04520400
 H                 -5.18121300   -1.04910600   -1.40622200
 Au                -1.21652700    0.52305000   -0.09036700
 C                  1.50080600   -3.22629300    0.65876300
 H                  0.91411500   -3.91388300    1.26055900
 C                  3.35508100   -2.80559700   -0.84437300
 H                  4.21235300   -3.16518000   -1.40701800
 C                  0.79449200    2.85384300   -0.41824100
 H                  0.73338600    3.34073000    0.56259000
 H                  1.72310200    3.16883000   -0.90220800
 H                 -0.04486200    3.21930000   -1.01494400

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

Au 0
SDD


