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

single point

1 1
 Au                 0.32267500   -0.59816000    0.02669900
 C                  1.01983400    1.38066700    0.04989100
 C                  0.04621700    2.22118900   -0.18634300
 C                  0.06676700    4.20248600    0.03469000
 C                  0.81408100    4.33509400   -1.13320600
 C                 -1.42378700    2.44668300   -0.37109100
 H                 -2.02168300    1.77160800    0.26599900
 H                 -1.73069400    2.28641300   -1.42077500
 C                 -1.44337700    3.94324300    0.05262300
 P                 -0.29955700   -2.83440200    0.02307000
 C                 -1.49721300   -3.27101100    1.35058900
 C                 -1.09542800   -3.38627600   -1.54205600
 C                  1.12022100   -3.97961100    0.26788000
 H                  1.60661600   -3.75394900    1.23067000
 H                  0.76963000   -5.02602200    0.26628500
 H                  1.85053500   -3.83233300   -0.54405100
 H                 -1.05319400   -3.03651600    2.33160600
 H                 -1.74045000   -4.34632600    1.30194300
 H                 -2.41719700   -2.67765900    1.22338900
 H                 -2.00028200   -2.78348300   -1.72222600
 H                 -1.36884800   -4.45337000   -1.47396600
 H                 -0.39380400   -3.23678700   -2.37881700
 H                 -2.01786500    4.59755000   -0.62278100
 H                 -1.83390600    4.06695600    1.07354400
 H                  0.57068100    4.41986100    0.98461100
 C                  2.29660100    4.56936500   -1.07117400
 H                  2.84054600    3.77197000   -1.60941900
 H                  2.53107700    5.51921400   -1.58964100
 H                  2.67901700    4.61579000   -0.04123300
 C                  0.22176300    4.28149100   -2.51397900
 H                  0.67732100    3.45810600   -3.09349600
 H                 -0.87147100    4.16689200   -2.53007400
 H                  0.47920300    5.21595700   -3.04736900
 C                  2.44476900    1.62243900    0.34453200
 C                  2.81420200    2.37177700    1.48436700
 C                  3.45250600    1.10894500   -0.50292600
 C                  4.16787500    2.63289100    1.74854300
 H                  2.03487800    2.74609300    2.15648300
 C                  4.80209900    1.38649300   -0.24191200
 H                  3.16316300    0.51035300   -1.37384700
 C                  5.16404500    2.15123400    0.88197200
 H                  4.44320300    3.21753200    2.63301400
 H                  5.57464800    1.00007300   -0.91546800
 H                  6.21917800    2.36041400    1.08743800

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

Au 0
SDD


