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

single point

1 1
 Au                -0.57493100   -1.43995000    0.81428100
 C                  0.00353200    0.26189000    2.16555700
 C                 -0.58309500    0.92532600    1.31318800
 C                  0.92647700    2.31172000   -0.93979900
 H                  0.64953800    1.37736400   -1.43288200
 H                  1.22431300    3.00667500   -1.73212900
 C                  2.07988200    2.12658600    0.00911300
 H                  2.35359600    3.01627800    0.57370900
 C                  2.81361200    1.02713700    0.24489900
 C                 -1.26814400    1.79264700    0.34938800
 H                 -2.11376600    2.26721000    0.85577800
 H                 -1.67853900    1.17671000   -0.45766100
 C                 -0.36238500    2.89051900   -0.28223000
 O                 -2.26189400    4.20336000   -0.80129400
 O                  0.59903300    4.98348800    0.23756800
 C                 -3.16006500    4.88794800   -1.70536000
 H                 -3.59420900    4.17725800   -2.41235000
 H                 -3.93056800    5.32400200   -1.07144300
 H                 -2.61950500    5.66502100   -2.25059400
 C                  0.97982200    6.04629900    1.14255100
 H                  0.09510900    6.44381200    1.64490000
 H                  1.68716100    5.67037800    1.88554600
 H                  1.44469500    6.80578400    0.51595300
 P                 -1.19474700   -3.45493100   -0.14231900
 C                 -2.93244300   -3.88748300    0.24807100
 C                 -1.08710200   -3.48018600   -1.97021000
 H                  0.56588400   -0.01787200    3.03577200
 C                 -1.21947100    3.57878500   -1.36566600
 C                 -0.02231500    3.93486500    0.78941300
 O                 -0.26282600    3.81438100    1.97195200
 O                 -1.00246100    3.53922600   -2.55638800
 H                  3.57825600    1.10993800    1.01672700
 C                  2.70659600   -0.31419000   -0.35552400
 C                  2.96450700   -1.43711300    0.45444300
 C                  2.41600700   -0.53596700   -1.71375400
 C                  2.91820900   -2.73289700   -0.05655600
 H                  3.21172100   -1.29233800    1.50261800
 C                  2.36577500   -1.82598900   -2.24260600
 H                  2.27835900    0.30597700   -2.38315100
 C                  2.61851000   -2.91395000   -1.40744100
 H                  3.13130600   -3.58584600    0.57892100
 H                  2.16216300   -1.98108400   -3.29672900
 C                 -0.19940500   -4.87064600    0.45488300
 H                 -0.29905400   -4.95032300    1.54094900
 H                 -0.55212900   -5.79434000   -0.01486400
 H                  0.85028300   -4.71355400    0.20180900
 H                 -3.05867800   -3.94316500    1.33247700
 H                 -3.18506900   -4.85413400   -0.19979100
 H                 -3.59912000   -3.11639200   -0.14726700
 H                 -1.75028000   -2.71352800   -2.38011200
 H                 -1.38809200   -4.46343200   -2.34533100
 H                 -0.06273200   -3.26800300   -2.28051200
 Cl                 2.58268300   -4.54420900   -2.07693300

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

Au 0
SDD



