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

single point

1 1
 Au                 0.33760300   -0.53056600   -0.01028200
 C                  1.07656600    1.44069400    0.05981400
 C                  0.09164200    2.26527800   -0.17419300
 C                  0.01718100    4.41638200    0.19211800
 C                  0.65020000    4.18975400   -1.01344300
 C                 -1.38459600    2.52609200   -0.20023700
 H                 -1.93315500    1.77898700    0.39782300
 H                 -1.77531900    2.48945200   -1.23362000
 C                 -1.41964900    3.96266500    0.39759700
 P                 -0.30186800   -2.75873100   -0.06542200
 C                 -1.71286500   -3.16117600    1.04508600
 C                 -0.82334900   -3.33534700   -1.73327800
 C                  1.04626300   -3.90580100    0.43662300
 H                  1.36100000   -3.67177300    1.46655900
 H                  0.69168400   -4.94965100    0.38521700
 H                  1.90723200   -3.77382800   -0.23858000
 H                 -1.44652400   -2.90067500    2.08220200
 H                 -1.94514400   -4.23825600    0.98190800
 H                 -2.59495200   -2.57356300    0.74306300
 H                 -1.68606000   -2.73942000   -2.07233700
 H                 -1.10293300   -4.40219800   -1.69459300
 H                  0.00865700   -3.19627900   -2.44252100
 H                 -2.15359700    4.62263700   -0.09754700
 H                 -1.65593500    3.93130400    1.47206300
 H                  0.58521900    4.84265300    1.02841900
 C                  2.09421400    4.48127700   -1.29188400
 H                  2.59372600    3.59427900   -1.72028600
 H                  2.16255700    5.28818200   -2.04571700
 H                  2.64264600    4.78381500   -0.38622900
 C                  2.50419700    1.66907300    0.32862300
 C                  2.89237900    2.59481300    1.32493500
 C                  3.50110300    0.97119800   -0.39298300
 C                  4.25167000    2.83977400    1.56993900
 H                  2.12029000    3.10959900    1.90558800
 C                  4.85731900    1.23275700   -0.15405900
 H                  3.19954000    0.24179900   -1.15314100
 C                  5.23697900    2.16713100    0.82668200
 H                  4.54076600    3.55841100    2.34428300
 H                  5.62121400    0.70071000   -0.73108900
 H                  6.29749100    2.36144700    1.01830200
 H                  0.04182400    3.93058600   -1.89227500

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

Au 0
SDD


