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

single point

0 1
 C                  2.74777100   -2.06906300   -0.44105400
 C                  1.45600400   -1.91807300    0.11578300
 C                  0.82524600   -3.05866100    0.64506700
 C                  2.72133500   -4.44431500    0.07065900
 H                 -0.16790700   -2.95412000    1.07647800
 H                  3.21331100   -5.41332400    0.05138400
 C                  0.80890500   -0.58508700    0.11213100
 C                  1.61752000    0.52213000    0.03848900
 C                  3.40884600   -0.83680300   -1.02146500
 H                  4.47945900   -1.01253100   -1.13892500
 H                  3.00040900   -0.66476400   -2.03298800
 C                  3.09214400    0.36659700   -0.15606600
 C                  4.03546900    1.17081300    0.39133000
 C                  3.73420600    2.28927400    1.36598900
 H                  3.76534400    3.26861300    0.86776800
 H                  4.50114000    2.30842500    2.15152200
 H                  2.76038400    2.19460100    1.84671700
 C                  5.51742900    1.05381400    0.11018600
 H                  6.05806000    0.71533800    1.00571900
 H                  5.92517100    2.04416700   -0.13703700
 H                  5.77020400    0.38087800   -0.71074800
 P                 -3.60531700   -0.21928300   -0.08185900
 C                 -4.36036900    0.63273100    1.36406400
 H                 -5.44277700    0.73665700    1.23288100
 H                 -3.90994800    1.62394200    1.47174500
 H                 -4.15794700    0.05776000    2.27245000
 C                 -4.16676800    0.78403000   -1.51800500
 H                 -5.25750400    0.88241100   -1.51890700
 H                 -3.84413700    0.30307500   -2.44598700
 H                 -3.71144800    1.77731400   -1.46502900
 C                 -4.56846100   -1.77915800   -0.22937900
 H                 -4.37332900   -2.41162800    0.64164800
 H                 -4.25317100   -2.31717900   -1.12813400
 H                 -5.64103500   -1.56603500   -0.29044700
 Au                -1.26801100   -0.45001400    0.06074500
 C                  1.44949900   -4.30726100    0.63168400
 H                  0.94212100   -5.17049000    1.05523100
 C                  3.36161100   -3.32155600   -0.46482700
 H                  4.35356200   -3.41999800   -0.90157000
 C                  1.04107700    1.89741300    0.01881800
 C                  1.42440100    2.81024000   -0.97970300
 C                  0.10116100    2.32618200    0.97538200
 C                  0.86100700    4.08527200   -1.04710200
 H                  2.16980700    2.50737100   -1.70997900
 C                 -0.45989100    3.60344800    0.91425300
 H                 -0.16614500    1.65606400    1.78686800
 C                 -0.08901100    4.48753700   -0.10283900
 H                  1.16451900    4.76668200   -1.83799500
 H                 -1.17716600    3.91208100    1.67094900
 H                 -0.52284800    5.48276800   -0.15072900

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

Au 0
SDD


