%nprocshared=24
%mem=22GB
#p b3lyp genecp empiricaldispersion=gd3 scrf=(pcm,solvent=dichloromethane) integral(grid=superfine) nosymm scf=maxcyc=512

Single point

0 1
 C                  0.65975900   -0.74581700   -1.63119600
 C                  0.09550900   -1.97516400   -0.93300800
 C                 -0.10540800   -0.48026100   -2.89707300
 H                  0.35572000    0.14471300   -3.65773400
 C                  0.91492900   -2.70316300    0.05596900
 C                  2.04419400   -2.09309000    0.64434100
 C                  0.61607600   -4.02504800    0.45769700
 C                  2.80636200   -2.75388400    1.61043600
 H                  2.31683700   -1.08351300    0.35694000
 C                  1.37309200   -4.67981800    1.42512500
 H                 -0.20448400   -4.55843600   -0.01283500
 C                  2.47516800   -4.04811100    2.01359400
 H                  3.66611700   -2.25054400    2.04640300
 H                  1.11398500   -5.69723200    1.70771200
 H                  3.07228100   -4.56461500    2.76019300
 N                 -1.96269100   -1.84204300   -2.21476500
 C                 -3.41178900   -1.83770300   -2.08485700
 H                 -3.76423000   -0.99465800   -1.47430000
 H                 -3.86837900   -1.77246300   -3.07782600
 H                 -3.73955000   -2.77214500   -1.61732900
 C                 -1.18308600   -2.36983500   -1.20001900
 H                 -1.66770700   -3.16611600   -0.64113600
 C                 -1.34357000   -0.95034200   -3.11247400
 H                 -1.92152900   -0.72768100   -4.00460400
 H                  1.72148900   -0.90416700   -1.86028000
 P                  0.14572300    2.96228300    0.88086000
 Au                 0.50610000    1.00564600   -0.41442300
 C                 -1.45102300    3.79920700    0.51444600
 H                 -2.25865000    3.06974800    0.61925200
 H                 -1.61589300    4.64644500    1.18897800
 H                 -1.44013300    4.15508200   -0.52030400
 C                  1.40132900    4.29579400    0.69844100
 H                  1.45667700    4.60130800   -0.35057400
 H                  1.14025500    5.16254200    1.31527500
 H                  2.38174200    3.91696000    1.00256000
 C                  0.08336300    2.68239800    2.69998700
 H                  1.02614100    2.23907300    3.03371600
 H                 -0.08449100    3.62492800    3.23220600
 H                 -0.72679700    1.98745200    2.93637500
 H                 -1.23297500   -1.12081200    0.66184100
 O                 -1.64114800   -0.91756800    1.53792300
 C                 -2.55162500    0.05693700    1.38459200
 O                 -2.77243800    0.60890200    0.31940700
 C                 -3.26685100    0.36625800    2.67679200
 H                 -3.83330300    1.29253800    2.57459500
 H                 -3.95494500   -0.45406000    2.91077700
 H                 -2.55664600    0.44105400    3.50533900

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

Au
SDD



