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

single point

1 1
 C                  1.95988600    2.46113000   -0.79113000
 C                  1.39762400    1.35347000   -0.13075900
 C                  2.22712900    0.44859500    0.54118400
 C                  4.16582700    1.73913800   -0.15927700
 H                  1.80345600   -0.38650000    1.09077100
 H                  5.24245600    1.88436200   -0.16126900
 C                 -0.07772000    1.39471200   -0.27658400
 C                 -0.88902100    0.31528300   -0.25831300
 C                  0.87395700    3.31635200   -1.40391200
 H                  0.77650100    3.10945900   -2.47703100
 H                  1.05596500    4.39002100   -1.30249700
 C                 -0.41784500    2.84015200   -0.68059700
 H                 -1.28423200    2.84752800   -1.34919600
 C                  0.35828800    3.97567400    1.52331800
 H                  1.22370600    4.43178000    1.03941900
 H                  0.02785200    4.60221700    2.35514300
 H                  0.67269600    3.01462200    1.93833800
 C                 -2.06367000    3.31457800    1.24829300
 H                 -1.92280000    2.32136600    1.68275600
 H                 -2.30404300    4.00673200    2.05928800
 H                 -2.90341400    3.25191200    0.55269700
 P                  0.10153800   -3.95064800    0.25331300
 C                 -0.81541700   -4.82274000    1.58523000
 H                 -0.50832900   -5.87274100    1.63367600
 H                 -0.61247900   -4.33961300    2.54529800
 H                 -1.88913600   -4.76652200    1.38474000
 C                  1.87142000   -4.24911300    0.64536000
 H                  2.06723700   -5.32210900    0.74241500
 H                  2.49464200   -3.83555900   -0.15268800
 H                  2.12528900   -3.74710700    1.58345600
 C                 -0.21319900   -4.95835500   -1.25000100
 H                 -1.27416400   -4.90162900   -1.50985000
 H                  0.37291000   -4.56098300   -2.08350600
 H                  0.06320000   -6.00314700   -1.07454400
 Au                -0.43445800   -1.68264700    0.01067800
 C                  3.61064800    0.64682900    0.51817400
 H                  4.25960400   -0.04693600    1.04573100
 C                  3.33707000    2.65689800   -0.81571700
 H                  3.76270600    3.51600500   -1.32803500
 C                 -0.77395900    3.70334000    0.55227900
 O                 -1.05883100    5.12410300   -0.14803500
 C                 -1.27145200    6.35011700    0.65011400
 H                 -2.06408000    6.18759500    1.37967500
 H                 -0.31908900    6.57287800    1.12253400
 H                 -1.53677600    7.12490700   -0.06736000
 H                 -1.78816100    5.01169100   -0.79239300
 Cl                -2.64670900    0.61647200   -0.63134200

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

Au 0
SDD


