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

single point

1 1
 C                  0.09889400   -1.99845000    1.65269100
 H                  1.06031000   -2.53136200    1.61259800
 H                 -0.76529000   -2.64440000    1.43197700
 C                  0.03100300   -0.61573300    1.30584700
 C                  0.01952400    0.41846700    2.17754400
 C                 -0.00209300    0.03397500    3.68111200
 H                  0.69231400    0.68375100    4.24174500
 H                 -1.01864300    0.22576700    4.07418600
 C                  0.39432100   -1.39654500    3.85742800
 H                  1.46465100   -1.61278500    3.98047100
 C                 -0.48829000   -2.45199900    3.82642600
 H                 -1.56065800   -2.21946100    3.74963800
 Au                 0.05496700   -0.54459200   -0.77805000
 P                  0.11357000   -0.33853900   -3.09598300
 C                 -1.46846400    0.26458500   -3.81799600
 C                  1.38754300    0.85073400   -3.68809700
 C                  0.47161100   -1.90886500   -3.98791400
 H                 -0.30574000   -2.65147600   -3.74486100
 H                  0.48527700   -1.73089900   -5.07693800
 H                  1.45059800   -2.29801200   -3.66442100
 H                 -2.27759500   -0.43875700   -3.56279700
 H                 -1.37792900    0.34238500   -4.91505500
 H                 -1.70908000    1.25367700   -3.39547900
 H                  1.19941200    1.83849400   -3.23680900
 H                  1.34915300    0.93216600   -4.78812900
 H                  2.38557500    0.50144900   -3.37730900
 C                 -0.05061900    1.85418200    1.81419900
 C                 -0.92159200    2.30008700    0.78950400
 C                  0.74960300    2.81355700    2.47657900
 C                 -0.96209000    3.65125200    0.41577000
 H                 -1.58730500    1.57654900    0.30513800
 C                  0.70956800    4.16513300    2.10071100
 H                  1.43562600    2.49966300    3.27103600
 C                 -0.14304600    4.58969100    1.06727000
 H                 -1.64718800    3.97358100   -0.37618100
 H                  1.35038600    4.88844300    2.61658700
 H                 -0.17653800    5.64580000    0.77902400
 C                 -0.11993200   -3.88866300    4.04406400
 H                 -0.52236800   -4.21987100    5.02021200
 H                 -0.57901000   -4.53949200    3.27856300
 H                  0.97162600   -4.04296900    4.04529200

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

Au 0
SDD


