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

single point

1 1
 C                 -0.01605100   -0.62936600   -0.95445500
 C                 -1.23615600   -1.42018100   -0.93455800
 C                 -2.12827000   -3.53889100   -0.19713800
 H                 -1.78668900   -4.24709300    0.56504400
 H                 -2.64739200   -4.12622500   -0.96396700
 C                 -0.97488400   -2.82093200   -0.85468400
 H                 -0.33692400   -3.33695600   -1.56494700
 C                  0.15626700   -1.86668700    0.05857200
 C                 -2.52983500   -1.09878300   -0.25573000
 H                 -3.18830700   -0.75123900   -1.06749600
 H                 -2.43257500   -0.26120500    0.44234300
 C                 -3.05592000   -2.42120000    0.39403700
 H                  0.64064100   -0.87047500   -1.79307700
 H                 -0.20087400   -1.66845200    1.06326700
 C                  1.49692700   -2.56376200    0.06925900
 C                  1.99219800   -2.95603100    1.32035800
 C                  2.25290800   -2.82160000   -1.08066800
 C                  3.23321900   -3.58902100    1.41905900
 H                  1.41094300   -2.76363600    2.21796700
 C                  3.49032200   -3.45766600   -0.97819500
 H                  1.88635600   -2.53545500   -2.06252200
 C                  3.98540300   -3.84229900    0.27094500
 H                  3.60686400   -3.88375100    2.39532700
 H                  4.06712400   -3.65115800   -1.87772600
 Au                 0.10834600    1.34972300   -0.30343100
 P                  0.30062100    3.57996000    0.40087600
 C                  1.77124300    4.44486400   -0.27959100
 C                 -1.11965500    4.64125600   -0.07975400
 C                  0.44077300    3.79872500    2.21961900
 H                  1.71889000    4.44740000   -1.37210800
 H                  1.81035200    5.47631000    0.08560800
 H                  2.67826500    3.91587600    0.02652100
 H                 -1.22024100    4.64304400   -1.16883400
 H                 -0.96639600    5.66642100    0.27252300
 H                 -2.03908800    4.24100200    0.35700200
 H                  0.53146000    4.86116400    2.46888300
 H                 -0.44755400    3.38662700    2.70690300
 H                  1.32205300    3.26373100    2.58493800
 H                  4.94955300   -4.33612900    0.34696900
 C                 -4.52566700   -2.67224700    0.02460200
 H                 -4.87620400   -3.61824900    0.45271300
 H                 -5.16589900   -1.86976600    0.40903200
 H                 -4.65681300   -2.72197700   -1.06259700
 C                 -2.92025300   -2.35382000    1.92612000
 H                 -1.88529500   -2.19009000    2.24565600
 H                 -3.53006000   -1.53916500    2.33287100
 H                 -3.26036800   -3.29212400    2.37866700

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

Au 0
SDD




