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

single point

1 1
 C                 -0.38278500    1.56231300   -0.23001000
 C                  0.87378500    1.19823800    0.08278100
 C                  3.35702900    1.21244700    0.27745900
 H                  3.61060600    1.45988400    1.30989000
 H                  4.23628400    1.36639500   -0.34717600
 C                  2.10430300    2.04341200   -0.19401300
 H                  2.21072300    2.14700800   -1.30043000
 C                  2.11444100    3.42764500    0.21063900
 C                  1.34233300   -0.11119600    0.67946800
 H                  0.73894000   -0.96211900    0.36174100
 H                  1.31209500   -0.05866200    1.77686800
 C                  2.82198200   -0.23829000    0.23553400
 O                  3.27691300   -2.42202600    0.99057300
 O                  4.19454900   -0.92785000   -1.55942500
 C                  3.92890200   -3.38588800    1.84854400
 H                  3.68372200   -3.18419800    2.89395100
 H                  3.54118400   -4.35582300    1.54049500
 H                  5.01162400   -3.33891900    1.71018000
 C                  4.42547100   -1.45385900   -2.88563800
 H                  3.98801200   -2.45106600   -2.97456300
 H                  3.98402900   -0.79283600   -3.63525600
 H                  5.50808900   -1.49557100   -2.99633100
 H                 -0.47706600    2.54908600   -0.70106900
 C                  3.61160700   -1.14005500    1.18546900
 C                  2.91130600   -0.79548900   -1.19312700
 O                  1.96506000   -1.05734000   -1.90461700
 O                  4.39317700   -0.75041300    2.02707900
 H                  1.23232900    3.82002800    0.72198000
 Au                -2.07932200    0.43771000    0.04311700
 P                 -4.02679400   -0.86442600    0.31773800
 C                 -5.60161500    0.06033900    0.10656400
 C                 -4.16633400   -2.26525200   -0.86435900
 C                 -4.18968200   -1.65456800    1.96988600
 H                 -5.63784700    0.49352400   -0.89719900
 H                 -6.45904700   -0.60637400    0.24603700
 H                 -5.64914700    0.87080800    0.83950100
 H                 -4.17317900   -1.87844300   -1.88749200
 H                 -5.08623300   -2.83109200   -0.68313900
 H                 -3.30341900   -2.92707200   -0.74719600
 H                 -5.11133200   -2.24337600    2.02320700
 H                 -3.33089700   -2.30835300    2.14767800
 H                 -4.20708700   -0.88193800    2.74407400
 C                  3.19736100    4.36143500   -0.04796100
 H                  2.79358000    5.24935000   -0.56270900
 H                  3.51725200    4.76269700    0.93150400
 H                  4.04489100    3.94144100   -0.58977600

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

Au 0
SDD


