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

single point

1 1
 C                 -1.47308900   -0.61694500   -0.75362500
 C                 -1.83675600   -1.65869800    0.17056600
 C                 -1.86311400   -4.03118800    0.64065500
 H                 -1.28428800   -4.87364200    0.25012400
 H                 -2.85020000   -4.41823500    0.91997600
 C                 -2.06969700   -2.95151000   -0.39710600
 H                 -2.73183000   -3.11295300   -1.24117600
 C                 -0.70474800   -2.07800600   -1.02976900
 C                 -1.41833800   -1.80596500    1.61229700
 H                 -2.28884500   -1.45254200    2.18292000
 H                 -0.57775900   -1.16084200    1.87650200
 C                 -1.16061200   -3.31642900    1.82584600
 H                 -2.13896300   -0.54582000   -1.61490200
 H                 -0.92045200   -2.24591700   -2.07874600
 C                  0.67957800   -2.47057600   -0.62320800
 C                  1.11855700   -3.75095700   -1.00081300
 C                  1.54727800   -1.64143400    0.09862200
 C                  2.39152600   -4.19673100   -0.64764700
 H                  0.45804400   -4.39877100   -1.57122100
 C                  2.82093100   -2.08974200    0.45376200
 H                  1.23247500   -0.64013100    0.37551200
 C                  3.24506200   -3.36835700    0.08668600
 H                  2.71556500   -5.18966700   -0.94505700
 H                  3.48158900   -1.43469100    1.01447100
 Au                -0.53836100    1.17511800   -0.23788500
 P                  0.51889400    3.19751100    0.29988000
 C                  0.28701900    4.53548800   -0.93608600
 C                 -0.01872800    3.94152300    1.89083200
 C                  2.34121100    3.03042000    0.46046600
 H                 -0.77864400    4.76003300   -1.03626500
 H                  0.82120100    5.43782300   -0.62106100
 H                  0.66982600    4.20644700   -1.90632400
 H                 -1.09003100    4.15790900    1.84870700
 H                  0.53198300    4.86823800    2.08239300
 H                  0.16539800    3.23482900    2.70508500
 H                  2.79594100    3.99875300    0.69367000
 H                  2.57205200    2.31783100    1.25758100
 H                  2.75454000    2.65128300   -0.47844600
 H                  4.23613800   -3.71540800    0.36395700
 H                 -0.08608800   -3.51071400    1.79448900
 H                 -1.53334100   -3.66325800    2.79195200

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

Au 0
SDD



