%nprocshared=12
%mem=22GB
#p nosymm b3lyp genecp scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                  0.76607900   -0.46939300   -0.78728200
 C                  1.35958900   -1.77408600   -0.68592200
 C                  3.22043900   -2.93739800    0.34500600
 H                  3.85377700   -2.68671500    1.20187400
 H                  3.82138100   -3.55766600   -0.32820700
 C                  2.78096400   -1.69640000   -0.41637500
 H                  3.47236900   -1.28017600   -1.14167600
 C                  2.04253900   -0.40011000    0.32209600
 C                  0.78861700   -3.02768000   -0.10693200
 H                  0.58190300   -3.63773900   -1.00327100
 H                 -0.17090600   -2.87504700    0.39370000
 C                  1.90604600   -3.65849500    0.76128800
 H                  1.14554700    0.13879700   -1.60612100
 C                  2.88876600    0.85495300    0.05494400
 C                  3.29379600    1.65204600    1.13598800
 C                  3.30040000    1.23091900   -1.23389100
 C                  4.07415000    2.79386000    0.92817700
 H                  3.01688200    1.40039500    2.15136400
 C                  4.07839700    2.36898500   -1.43905900
 H                  3.02332700    0.63973600   -2.10214700
 C                  4.46869700    3.16084500   -0.35666700
 H                  4.37145100    3.39223200    1.78462500
 H                  4.37797800    2.63312500   -2.44897600
 Au                -1.20304000   -0.02590600   -0.25659500
 P                 -3.39938100    0.52885600    0.36337000
 C                 -3.92267900    2.21661900   -0.13649800
 C                 -4.68736500   -0.57712100   -0.33791200
 C                 -3.68800500    0.47965200    2.17669500
 H                 -3.87101800    2.30739300   -1.22510500
 H                 -4.94726000    2.41115100    0.19696400
 H                 -3.24906700    2.95377000    0.30968000
 H                 -4.64179400   -0.54178800   -1.43012000
 H                 -5.68158000   -0.26170000   -0.00487800
 H                 -4.50426900   -1.60503500   -0.01182300
 H                 -4.72755600    0.73737400    2.40429400
 H                 -3.47113500   -0.52397500    2.55341600
 H                 -3.02048200    1.19203400    2.67019400
 H                  5.07374800    4.04853600   -0.51495900
 H                  1.69336800   -3.48933200    1.81952800
 H                  1.97113500   -4.73859600    0.61467600
 C                  1.61294300   -0.58952300    1.77292200
 H                  0.88240500   -1.38946300    1.88430100
 H                  2.47197100   -0.81149400    2.41359100
 H                  1.12964300    0.32277900    2.13035800

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

Au 0
SDD




