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

single point

1 1
 C                  1.80057000   -1.09640400    0.18951700
 C                  1.55871600   -2.44718100   -0.33806200
 C                  1.67658900   -4.80533600    0.14245800
 H                  1.74249900   -5.34357900    1.09062800
 H                  2.15788400   -5.42345600   -0.62400100
 C                  2.36496500   -3.46884500    0.19244800
 H                  3.43998600   -3.39800500    0.30884300
 C                  1.79931300   -2.12900800    1.35943000
 C                  0.23197500   -3.01239700   -0.76663300
 H                  0.23011900   -3.02132900   -1.86460400
 H                 -0.61697900   -2.40328900   -0.44923900
 C                  0.19865000   -4.47198800   -0.23030400
 O                 -1.98573700   -4.43029000    0.66426600
 O                 -0.43583200   -6.67621900   -0.74519900
 C                 -2.94524700   -4.42258200    1.74763900
 H                 -2.77487000   -3.55639200    2.39155000
 H                 -3.92079200   -4.36261400    1.26784400
 H                 -2.85522300   -5.34019500    2.33304100
 C                 -0.92402300   -7.71581200   -1.62415800
 H                 -1.93130200   -7.47063700   -1.96881700
 H                 -0.25778000   -7.82492000   -2.48301800
 H                 -0.93122000   -8.62319000   -1.02213000
 H                  2.83535700   -0.76773000    0.06543900
 C                 -0.69942800   -4.52306300    1.01534100
 C                 -0.33962200   -5.45211600   -1.27752000
 O                 -0.60772200   -5.17178400   -2.42566800
 O                 -0.29843100   -4.58066900    2.15992200
 H                  0.84039800   -2.37964900    1.80241400
 C                  2.92844600   -2.03932800    2.37983900
 H                  2.99260200   -2.95388300    2.97488400
 H                  3.89535400   -1.83410300    1.91626600
 H                  2.68100500   -1.20287600    3.04322300
 Au                 0.29527500    0.34984900    0.17074600
 P                 -1.59021600    1.77164000    0.21150000
 C                 -1.33233600    3.45572800    0.93203500
 C                 -2.17564300    2.04972300   -1.58202400
 C                 -2.89936200    0.90443300    1.31730800
 C                 -2.44961100    4.29658900    1.10595300
 C                 -0.06537400    3.92786600    1.35473500
 C                 -3.32927100    3.05377000   -1.76332600
 C                 -2.57457100    0.68525300   -2.17965600
 C                 -0.94414300    2.59558600   -2.34007400
 C                 -2.80841500   -0.62452800    1.09111500
 C                 -2.49090500    1.19858200    2.77673400
 C                 -4.35960500    1.33538400    1.08633200
 C                 -2.33932300    5.56386500    1.67181500
 H                 -3.42985800    3.96071400    0.79776900
 C                  0.02697700    5.20981300    1.92389400
 C                  1.21948000    3.16619400    1.26178500
 H                 -3.03809200    4.06360700   -1.46278000
 H                 -3.58786100    3.09155700   -2.82881400
 H                 -4.23285600    2.77287700   -1.21816700
 H                 -2.72693400    0.80188200   -3.25966500
 H                 -1.79489800   -0.06976600   -2.02866100
 H                 -3.51046700    0.30744500   -1.75689900
 H                 -0.59624000    3.54339700   -1.91461400
 H                 -0.11022700    1.88611000   -2.33446500
 H                 -1.22472300    2.78175400   -3.38408600
 H                 -2.98361900   -0.91315700    0.05167800
 H                 -1.83317200   -1.02076800    1.39182300
 H                 -3.57432200   -1.11350900    1.70591100
 H                 -3.10769600    0.58823100    3.44768300
 H                 -1.44047400    0.94168800    2.95974700
 H                 -2.63900000    2.24914700    3.04213700
 H                 -4.99741100    0.79895700    1.79986700
 H                 -4.52374300    2.40180800    1.25321100
 H                 -4.70974000    1.07981600    0.08242500
 C                 -1.08982400    6.02575200    2.08404300
 H                 -3.22521600    6.18070500    1.78943500
 H                  1.00320200    5.56207000    2.24420800
 C                  2.00790700    3.22427400    0.10296600
 C                  1.70390300    2.46725000    2.37883800
 H                 -0.98395600    7.01132400    2.52797500
 C                  3.24593400    2.57805300    0.05459100
 H                  1.64905700    3.77722000   -0.76000900
 C                  2.94201600    1.82203600    2.32947300
 H                  1.10439600    2.43027100    3.28433700
 C                  3.71553100    1.87498100    1.16713900
 H                  3.84490800    2.63140200   -0.85035700
 H                  3.30528900    1.28771900    3.20295600
 H                  4.68084400    1.37783200    1.13111500

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

-Au
SDD


