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

single point

1 1
 C                  1.25444800    1.44148300   -0.90597000
 C                  2.10636000    0.26736700   -1.02817400
 C                  3.28329200   -1.55363900   -1.98111400
 H                  4.34637500   -1.36054400   -2.17522600
 H                  2.99571400   -2.39748900   -2.61594800
 C                  2.43939800   -0.32669700   -2.19138800
 H                  2.14876200    0.02938400   -3.17503800
 C                  1.00419300    2.11902700    0.28161100
 C                  2.71403700   -0.47317900    0.14936300
 H                  2.03532400   -0.58718800    0.99800900
 H                  3.61193300    0.04709500    0.50689900
 C                  3.07888200   -1.85196200   -0.46516900
 O                  4.03008700   -2.82689100    1.45574700
 O                  2.23199700   -4.04070900   -0.74837700
 C                  5.12363400   -3.38854100    2.21437500
 H                  5.92581700   -2.65408900    2.31984800
 H                  4.70264900   -3.64206700    3.18646700
 H                  5.50897100   -4.28064200    1.71471900
 C                  1.20961900   -5.05744400   -0.66137600
 H                  0.86464500   -5.15792200    0.37033000
 H                  0.36709700   -4.79859600   -1.30770900
 H                  1.68518300   -5.97591800   -1.00213200
 H                  0.91828400    1.87524400   -1.84639600
 C                  4.31861200   -2.44815200    0.19959900
 C                  1.90160600   -2.82511500   -0.29842900
 O                  0.80546800   -2.54306500    0.14901500
 O                  5.41727600   -2.53441400   -0.30500300
 H                  1.49735800    1.75151200    1.18127500
 C                  0.31380400    3.40163900    0.43949900
 C                  0.25994300    3.98599200    1.71609400
 C                 -0.31264800    4.08444300   -0.62751400
 C                 -0.37984700    5.20366400    1.93995900
 H                  0.73297100    3.47974500    2.55397700
 C                 -0.95442300    5.29119200   -0.41936500
 H                 -0.30053800    3.66459000   -1.62853500
 C                 -0.99470300    5.86615900    0.86728800
 H                 -0.39253900    5.62185400    2.93905100
 H                 -1.43533700    5.81925300   -1.23637900
 O                 -1.64610000    7.04932000    0.95717200
 C                 -1.72724900    7.69268700    2.23049300
 H                 -2.28574100    8.61385400    2.06121700
 H                 -2.26128100    7.06833700    2.95678200
 H                 -0.72985900    7.93425600    2.61662400
 Au                -0.68309400    0.42183700    0.00835700
 P                 -2.35651700   -1.14445800    0.29666400
 C                 -2.36945800   -2.35728600   -1.07629600
 C                 -2.10857900   -2.14447300    1.81083900
 C                 -4.05697400   -0.47078100    0.39957900
 H                 -1.38673700   -2.83353800   -1.11382800
 H                 -3.14404300   -3.11141400   -0.90355700
 H                 -2.56075800   -1.84423200   -2.02240500
 H                 -1.12897800   -2.62407200    1.74610200
 H                 -2.89260900   -2.90506200    1.88743300
 H                 -2.13928900   -1.49765400    2.69164200
 H                 -4.77528500   -1.28685400    0.52977500
 H                 -4.12630400    0.21577000    1.24786100
 H                 -4.28870900    0.07612000   -0.51852100

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

Au 0
SDD



