%nprocshared=20
%mem=41GB
#p pbe1pbe genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                 -0.34120400   -1.25778900    2.33477900
 H                  0.47875000   -1.96786500    2.11111900
 H                 -1.27456700   -1.73588300    1.98690200
 C                 -0.04802900    0.02850500    1.62326300
 C                  0.25301500    1.15739300    2.30758900
 H                  0.70331600    2.03794000    1.83392000
 C                  0.02408300    1.32747300    3.85652300
 H                  0.59847200    2.19863300    4.19961100
 H                 -1.04530600    1.48586000    4.07088600
 C                  0.52787600    0.01656400    4.30360200
 C                 -0.37608500   -1.09412100    3.92320200
 H                 -0.13667100   -2.05587400    4.39814900
 H                 -1.41093700   -0.82115200    4.19341200
 Au                -0.06700500    0.01169500   -0.43627700
 P                 -0.07490000   -0.03368200   -2.77722700
 C                 -1.66833800    0.48917400   -3.54012400
 C                  1.19085300    1.05812700   -3.55165000
 C                  0.25293800   -1.70121000   -3.48998900
 H                 -0.52157800   -2.40452700   -3.14266200
 H                  0.24238600   -1.65582900   -4.59274300
 H                  1.23703100   -2.05785800   -3.14464200
 H                 -2.47456700   -0.17679100   -3.19188900
 H                 -1.59737200    0.44090800   -4.64040500
 H                 -1.90072700    1.52096400   -3.22989200
 H                  1.01856000    2.09957000   -3.23454300
 H                  1.13038200    0.99210600   -4.65151300
 H                  2.19386100    0.74631300   -3.21740700
 C                  1.85028600   -0.18621300    4.84270900
 C                  2.45107100   -1.48239200    4.82842200
 C                  2.59472900    0.89784700    5.39993700
 C                  3.74186300   -1.67440300    5.32074900
 H                  1.91262500   -2.33296400    4.40212500
 C                  3.87851300    0.69385400    5.90675600
 H                  2.14903600    1.89414100    5.46186600
 C                  4.45764000   -0.58939200    5.86435300
 H                  4.19520700   -2.66967300    5.28752200
 H                  4.43128700    1.53151700    6.34256900
 H                  5.46535600   -0.74618100    6.26262700

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

Au 0
SDD


