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

single point

1 1
 C                  2.79940000    2.36054500   -0.21265000
 C                  1.97710100    1.22848100   -0.31764700
 C                  2.50876700    0.05125200   -0.85980200
 C                  4.65785500    1.15768600   -1.14033800
 H                  1.89050900   -0.83140400   -0.98710800
 H                  5.69399400    1.12092200   -1.46355400
 C                  0.58755900    1.56448200    0.12427300
 C                 -0.42438300    0.64374700    0.17449000
 C                  2.03026900    3.50052600    0.38484000
 H                  2.15088100    4.45724300   -0.13253800
 H                  2.34005600    3.68469000    1.42315400
 H                 -1.36052700    3.58134200    1.06880400
 C                 -0.33367500    3.72419600    1.40152300
 C                 -0.07265600    5.23663300    1.52056900
 H                 -0.16801600    5.76776900    0.56660700
 H                 -0.81516300    5.66921400    2.19756400
 H                  0.91762500    5.45581200    1.93175300
 C                 -0.18100000    3.04817200    2.78511000
 H                  0.84207900    3.14324500    3.16513200
 H                 -0.85120800    3.54290800    3.49466700
 H                 -0.43988600    1.98762900    2.74486300
 P                 -0.32621800   -3.76817900    0.07920600
 C                 -1.95791900   -4.54521500    0.40268600
 H                 -1.86970100   -5.63644100    0.38341500
 H                 -2.32547500   -4.22657300    1.38216000
 H                 -2.67140600   -4.22406000   -0.36151100
 C                  0.79632200   -4.49399100    1.33766800
 H                  0.78176100   -5.58691900    1.27368700
 H                  1.81479700   -4.13257000    1.16969900
 H                  0.47365600   -4.18289500    2.33525200
 C                  0.22758000   -4.49641000   -1.51235700
 H                 -0.44400700   -4.17550000   -2.31353200
 H                  1.23894700   -4.14874100   -1.74108500
 H                  0.22360000   -5.58943100   -1.44882700
 Au                -0.35870100   -1.42622100    0.09195400
 C                  3.84613600    0.02269600   -1.25901100
 H                  4.25586900   -0.89112800   -1.68018300
 C                  4.13040000    2.34109400   -0.61708400
 H                  4.74603500    3.23196800   -0.52819400
 Br                -2.27963200    1.23689500    0.41152300
 C                  0.58608600    3.02290900    0.41778700
 C                  0.29368000    3.14602500   -2.44496000
 H                  0.05789900    2.08479100   -2.39811400
 H                 -0.28789200    3.62604300   -3.23404100
 H                  1.36503400    3.29678300   -2.59332900
 H                  0.02257800    4.67611100   -1.18412600
 O                 -0.13715700    3.71449500   -1.17587200

-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




