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

single point

1 1
 C                 -1.43770500   -0.60058800   -0.47224000
 C                 -1.56772900   -1.65318000    0.48610600
 C                 -1.28636500   -3.99350300    1.00784600
 H                 -0.68528400   -4.78855700    0.55522900
 H                 -2.17477000   -4.46816300    1.44067800
 C                 -1.76407200   -2.99050700   -0.03253100
 C                 -0.57578900   -2.04897500   -0.82152900
 C                 -0.95091300   -1.71185900    1.86211700
 H                 -1.77331200   -1.43870800    2.53815900
 H                 -0.15928500   -0.97286500    2.00286900
 C                 -0.50296000   -3.17655200    2.06379600
 H                 -2.19053500   -0.61536100   -1.26075100
 H                 -0.90607000   -2.18902600   -1.84407100
 C                  0.88357400   -2.30022700   -0.61429700
 C                  1.38025600   -3.54472800   -1.03729300
 C                  1.76649300   -1.37833600   -0.03830900
 C                  2.72710400   -3.86514100   -0.87055200
 H                  0.70665900   -4.26408300   -1.49530200
 C                  3.11425100   -1.70132600    0.13075400
 H                  1.40488000   -0.40287900    0.27118000
 C                  3.59789500   -2.94515000   -0.27994100
 H                  3.09470000   -4.83213600   -1.20109600
 H                  3.78557400   -0.97553800    0.58083600
 Au                -0.56887500    1.26145400   -0.13401500
 P                  0.42015400    3.35916500    0.21065500
 C                  0.16584300    4.56013500   -1.15498800
 C                 -0.16073000    4.24034400    1.71339100
 C                  2.24403300    3.26307900    0.40561000
 H                 -0.90420200    4.74642800   -1.28326100
 H                  0.67506200    5.50289600   -0.92969800
 H                  0.56453200    4.14469200   -2.08485000
 H                 -1.23757300    4.41609100    1.63803500
 H                  0.35814700    5.19908900    1.81580500
 H                  0.03402400    3.62497600    2.59638000
 H                  2.66555200    4.26242600    0.55491700
 H                  2.48509300    2.63355800    1.26701200
 H                  2.68123400    2.81390300   -0.49070100
 H                  4.64682700   -3.19388400   -0.14798500
 H                  0.57103300   -3.25941600    1.88444900
 H                 -0.69803300   -3.52816000    3.07928600
 C                 -2.85434700   -3.41750600   -0.98762500
 H                 -3.71524400   -3.76558600   -0.40711900
 H                 -3.18774500   -2.60256000   -1.63640700
 H                 -2.51094300   -4.24604300   -1.61497700

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

Au 0
SDD



