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

single point

1 1
 C                  3.06634900   -1.59814300   -0.68944700
 C                  1.91736800   -1.09978100   -0.05143900
 C                  1.05990800   -1.97049500    0.63181900
 C                  2.45901400   -3.83565000   -0.05144200
 H                  0.19908000   -1.58953400    1.17178300
 H                  2.66285800   -4.90242900   -0.04795800
 C                  1.83186100    0.36649000   -0.22851300
 C                  0.68801400    1.11015900   -0.23006200
 C                  3.89712600   -0.47955400   -1.27846800
 H                  3.83824800   -0.46911400   -2.37278800
 H                  4.95596600   -0.55712500   -1.01217300
 C                  3.26091300    0.81887700   -0.72694000
 H                  3.19540600    1.63561500   -1.44486400
 C                  3.64986700    1.27340200    0.60719500
 C                  4.20057100    0.34813300    1.62820300
 H                  5.28997600    0.33033400    1.45257500
 H                  4.04023700    0.71909900    2.64354500
 H                  3.84986600   -0.67980100    1.52979800
 C                  3.59996000    2.70954900    0.98204600
 H                  2.75596500    2.89524000    1.66088500
 H                  4.50379700    2.94242200    1.55989600
 H                  3.51436500    3.37731200    0.12604700
 P                 -3.44341300   -0.40598800    0.09687200
 C                 -4.63984000    0.75147700    0.86976700
 H                 -5.63427200    0.29541200    0.91291100
 H                 -4.30758900    0.99762600    1.88216300
 H                 -4.68670200    1.67215800    0.28122600
 C                 -3.55965000   -1.94340200    1.09359100
 H                 -4.59433300   -2.29918400    1.13005500
 H                 -2.92552800   -2.71356500    0.64524100
 H                 -3.20697200   -1.74556700    2.10984800
 C                 -4.19204000   -0.83969600   -1.52217000
 H                 -4.22248900    0.04876300   -2.15893700
 H                 -3.58134300   -1.60312900   -2.01233100
 H                 -5.20853200   -1.22063100   -1.37972900
 Au                -1.25605400    0.41452300   -0.06242400
 C                  1.33367200   -3.33981200    0.61812600
 H                  0.67401300   -4.02293100    1.14523600
 C                  3.33842200   -2.96269500   -0.70161700
 H                  4.22721000   -3.34287500   -1.19744600
 Cl                 0.82442500    2.85100500   -0.55216800

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

Au 0
SDD


