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

single point

1 1
 Au                -0.00353100   -0.77016200   -0.61536100
 C                  0.30519300    2.26191900   -0.89795700
 C                  0.35731800    0.99525500   -1.53525800
 C                  0.79273300    3.35200400   -1.94246600
 H                  1.32921600    4.21186600   -1.52506500
 C                 -0.66151900    3.30503000   -1.79036000
 H                 -1.24215500    2.78130200   -2.55986900
 C                  0.77729800    1.14992300   -2.97334100
 H                 -0.09982200    0.94323200   -3.62423500
 H                  1.50350100    0.35985000   -3.23643700
 C                  1.36393400    2.58167200   -3.12838000
 P                 -0.43305900   -2.78246800    0.52119100
 C                 -1.26648600   -4.07552200   -0.48977600
 C                  1.08188900   -3.59639100    1.17928200
 C                 -1.52285200   -2.54313900    1.98556900
 H                 -2.49000300   -2.13186800    1.65339200
 H                 -1.68820800   -3.50250400    2.50471300
 H                 -1.04982500   -1.82491700    2.67491900
 H                 -2.22716700   -3.68440000   -0.86266800
 H                 -1.44619900   -4.97697800    0.12094200
 H                 -0.62779200   -4.33269600   -1.35039400
 H                  1.76230900   -3.83021200    0.34442900
 H                  0.81280000   -4.52643200    1.70858400
 H                  1.59195400   -2.90951100    1.87412500
 H                  2.46469200    2.55122800   -3.06491800
 H                  1.08909600    3.05421700   -4.08668600
 C                 -1.43453400    4.29693000   -0.96135200
 H                 -1.84767500    5.05710300   -1.65066300
 H                 -2.27973300    3.81942700   -0.43730200
 H                 -0.79837900    4.80396400   -0.21915700
 C                  0.26536100    2.43812900    0.58606100
 C                  1.32617300    3.07918900    1.25409300
 C                 -0.81984000    1.93295200    1.33458200
 C                  1.30902000    3.20199100    2.65385000
 H                  2.17109600    3.47303800    0.67858200
 C                 -0.83401000    2.05314100    2.73217700
 H                 -1.65228600    1.44680200    0.81288700
 C                  0.23196400    2.68745100    3.39490600
 H                  2.14142700    3.69790000    3.16439900
 H                 -1.68177600    1.65914100    3.30292100
 H                  0.21990500    2.78471000    4.48571400

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

Au 0
SDD


