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

single point

1 1
 C                 -0.81542200   -2.31304200    1.97415800
 H                 -0.18711900   -3.08499400    1.49329600
 H                 -1.85733800   -2.67132100    1.81754800
 C                 -0.66776300   -0.99387900    1.27001500
 C                 -0.72077700    0.09037700    2.19346800
 C                 -1.90422500   -0.02505400    3.25143000
 H                 -2.18638700    0.96245800    3.63034300
 H                 -2.73986800   -0.67507800    2.97153600
 C                 -0.63114600   -0.59363400    3.67438800
 H                 -0.00738100   -0.04186200    4.38659500
 C                 -0.42591300   -2.09123000    3.46447100
 H                 -1.10192800   -2.64700000    4.14161700
 Au                -0.31231600   -0.73643900   -0.70028300
 P                  0.09108000   -0.35916500   -2.98754700
 C                 -1.43834200   -0.35891100   -4.01310500
 C                  0.87954200    1.27237400   -3.31064700
 C                  1.20052200   -1.59421500   -3.78239400
 H                  0.75057300   -2.59659400   -3.69663400
 H                  1.34862900   -1.34529200   -4.84722000
 H                  2.17385700   -1.59444800   -3.26520500
 H                 -1.92912100   -1.34285600   -3.93727500
 H                 -1.18736800   -0.15003800   -5.06724000
 H                 -2.12806100    0.41460800   -3.63778900
 H                  0.23085200    2.07218900   -2.91833200
 H                  1.03118800    1.41578600   -4.39408100
 H                  1.85076400    1.31661200   -2.79144300
 C                 -0.16131500    1.43511500    1.85410400
 C                 -0.96827200    2.58455400    1.74963100
 C                  1.21852300    1.53089100    1.56359300
 C                 -0.40550700    3.81098100    1.36013500
 H                 -2.04282900    2.51815900    1.95231400
 C                  1.77984400    2.75637400    1.17561500
 H                  1.84562900    0.63620900    1.64981000
 C                  0.96767400    3.89964700    1.07309600
 H                 -1.04259900    4.69795900    1.27759600
 H                  2.85123700    2.81939000    0.95724700
 H                  1.40448900    4.85804600    0.77286800
 C                  1.02824000   -2.51134100    3.72761500
 H                  1.32642700   -2.27743900    4.76469300
 H                  1.15578800   -3.59621500    3.56969100
 H                  1.71634900   -1.98220700    3.04219200

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

Au 0
SDD


