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

single point

1 1
 C                  2.79222700    2.37119300   -0.21049700
 C                  2.01683100    1.21477900   -0.03178100
 C                  2.66109000   -0.02615800    0.07430400
 C                  4.81221700    1.07010400   -0.21527900
 H                  2.08830500   -0.93260100    0.24071700
 H                  5.89417000    1.00498500   -0.28367700
 C                  0.57338300    1.56252800    0.04291100
 C                 -0.43960600    0.66196800    0.05705600
 C                  1.93378700    3.60467400   -0.26579500
 H                  1.94694300    4.05940300   -1.26299300
 H                  2.27415500    4.38047000    0.42471700
 H                 -1.04945000    3.23931000    1.53460500
 C                 -0.05670400    3.67656300    1.40959800
 C                 -0.20732500    5.20856800    1.39346500
 H                 -0.92649200    5.56547900    0.64426800
 H                 -0.59817400    5.53634400    2.36140300
 H                  0.74574200    5.72332100    1.23325100
 C                  0.80902700    3.22457800    2.60056800
 H                  1.82266600    3.63682800    2.55259200
 H                  0.34915200    3.57985000    3.52766700
 H                  0.88148500    2.13447300    2.65223700
 P                 -0.41182700   -3.74482400   -0.18045900
 C                 -2.03723200   -4.54002600    0.13240500
 H                 -1.94671000   -5.62901800    0.06192000
 H                 -2.39156000   -4.26769500    1.13049500
 H                 -2.76282200   -4.18697000   -0.60592600
 C                  0.72941400   -4.52576200    1.02813000
 H                  0.70802000   -5.61539400    0.92453200
 H                  1.74662600   -4.16321300    0.85420100
 H                  0.42816000   -4.25014600    2.04281900
 C                  0.11567800   -4.40751300   -1.80982900
 H                 -0.57079900   -4.05509300   -2.58481700
 H                  1.12196500   -4.04809100   -2.04296900
 H                  0.11412800   -5.50231700   -1.79223900
 Au                -0.42395800   -1.40782100   -0.05969600
 C                  4.05062100   -0.09041200   -0.02318500
 H                  4.54710100   -1.05307600    0.06142300
 C                  4.18015600    2.31207000   -0.30408800
 H                  4.76070700    3.22075100   -0.43848400
 Br                -2.31802600    1.31710400    0.13834500
 C                  0.52395000    3.09255500    0.10486500
 C                 -0.38563700    3.05974400   -2.39006300
 H                 -0.49843300    1.98297300   -2.31154300
 H                 -1.22256800    3.51095300   -2.91931000
 H                  0.57301600    3.33858500   -2.82665200
 H                 -0.52342500    4.55214600   -0.99987600
 O                 -0.47812200    3.57445700   -1.00681800

-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




