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

single point

1 1
 C                  2.84690300    1.02268600   -1.17397200
 C                  1.77042500    0.31043100   -0.62058000
 C                  1.82653000   -1.08856600   -0.56277900
 C                  4.00176600   -1.03158300   -1.64703500
 H                  1.01679700   -1.65519300   -0.11371200
 H                  4.86733500   -1.55887900   -2.03717500
 C                  0.71702200    1.24376800   -0.16017400
 C                 -0.54744600    0.92920800    0.19719600
 C                  2.61253100    2.51209000   -1.13984500
 H                  2.37852800    2.92169100   -2.12860900
 H                  3.47350500    3.07171800   -0.76098700
 C                  1.31440400    2.67286100   -0.24362200
 H                  0.61708300    3.38109500   -0.69264900
 C                  1.73100300    3.14066300    1.08659000
 C                  2.56903900    2.31721900    1.97286200
 H                  3.50174000    2.87166800    2.16145600
 H                  2.08289900    2.25532600    2.95774100
 H                  2.78914600    1.32150500    1.59369900
 C                  1.31142100    4.46617700    1.55905100
 H                  0.26128300    4.34080800    1.87925600
 H                  1.88966100    4.83088600    2.40972400
 H                  1.27857900    5.19282800    0.73940000
 P                 -2.60545300   -2.96811500    0.14962000
 C                 -4.09511000   -3.07711400    1.21746600
 H                 -4.53381600   -4.07856200    1.15883200
 H                 -3.81749900   -2.86180900    2.25321000
 H                 -4.83192900   -2.33771000    0.89093500
 C                 -1.52514900   -4.34241600    0.71319900
 H                 -2.06092800   -5.29618800    0.66820100
 H                 -0.63940000   -4.39192900    0.07330000
 H                 -1.20432300   -4.15327800    1.74160500
 C                 -3.18509100   -3.48718300   -1.51375900
 H                 -3.89784200   -2.75160600   -1.89714900
 H                 -2.33172800   -3.53745300   -2.19596300
 H                 -3.66708000   -4.46888200   -1.46042600
 Au                -1.52900300   -0.88949600    0.18062600
 C                  2.94145700   -1.74985800   -1.08139400
 H                  2.98998500   -2.83394700   -1.03217800
 C                  3.95891500    0.36584900   -1.69228000
 H                  4.78414100    0.93078300   -2.11706500
 Br                -1.70624900    2.43101600    0.77361500

-C -H -P -O 0
6-311+G(d,p)
****
Au 0
SDD
****
Br 0
LANL2DZ
D 1 1.0
0.428 1.0
****

Au 0
SDD
Br 0
LANL2DZ




