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

single point

1 1
 C                 -0.16024900    2.14873300    0.22700500
 C                  1.12025900    1.98517000    0.73193700
 C                  3.21074600    1.25526100   -0.52153100
 H                  4.16519700    1.50589100   -0.04973200
 H                  3.40587500    0.99575000   -1.56201500
 C                  2.27099600    2.44173500   -0.42468700
 H                  1.86247400    2.86067800   -1.33922800
 C                  2.14070300    3.20078300    0.80194800
 C                  1.64954300    0.68551200    1.32670400
 H                  0.83389100    0.00720400    1.57630800
 H                  2.21436500    0.88868700    2.24170200
 C                  2.58513400    0.05873800    0.25518500
 O                  3.16523400   -1.93864100    1.37841500
 O                  2.55076600   -1.25043400   -1.71876000
 C                  4.07763000   -2.80963600    2.08716800
 H                  4.45049500   -2.31000400    2.98421400
 H                  3.49158300   -3.68921000    2.34907000
 H                  4.91607200   -3.07885400    1.44078700
 C                  1.95158500   -2.19387900   -2.63619200
 H                  1.70894400   -3.12109200   -2.11162000
 H                  1.04396300   -1.77007100   -3.07226100
 H                  2.70458900   -2.36840600   -3.40309600
 H                 -0.33523100    3.12519000   -0.23057900
 C                  3.67708400   -0.78208500    0.93994500
 C                  1.79740300   -0.88412000   -0.67614600
 O                  0.66473500   -1.27958400   -0.48583600
 O                  4.82471700   -0.43004200    1.10496500
 H                  2.87949300    2.98109600    1.57134200
 Au                -1.61178900    0.72952200    0.09666100
 P                 -3.12205700   -1.05151500   -0.22633500
 C                 -4.84801000   -0.61325600   -0.66934500
 C                 -2.52993700   -2.13968500   -1.58199200
 C                 -3.27828500   -2.16198400    1.22755300
 H                 -4.84873400   -0.01327400   -1.58375900
 H                 -5.44123100   -1.51969800   -0.82759800
 H                 -5.29312500   -0.02482700    0.13813000
 H                 -2.57028600   -1.59147500   -2.52793700
 H                 -3.15051700   -3.03867900   -1.65491500
 H                 -1.49012100   -2.41222800   -1.38134100
 H                 -3.93835700   -3.00274500    0.99038600
 H                 -2.28966400   -2.54093900    1.50200300
 H                 -3.68957600   -1.60412300    2.07354700
 C                  1.64386000    4.63004700    0.80530200
 H                  1.12445800    4.85992800    1.74002100
 H                  2.50626600    5.29888200    0.71481800
 H                  0.97346400    4.84182500   -0.03217100

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

Au 0
SDD


