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

single point

1 1
 Au                 0.07986300   -0.50455100   -0.18661200
 C                  0.65190800    2.40577500    0.48676500
 C                  0.09154100    1.49694100   -0.45769400
 C                  0.75335700    3.84359000   -0.29247700
 H                  1.66751300    4.40676100   -0.08016900
 C                 -0.25099400    3.68839800    0.75209900
 C                 -0.40722500    2.21521700   -1.68048700
 H                 -1.51760100    2.25653400   -1.62284500
 H                 -0.20438900    1.61720300   -2.58675400
 C                  0.28806800    3.60212200   -1.72002000
 P                  0.06057400   -2.82518700    0.19990400
 C                 -1.54060500   -3.64201900   -0.19825400
 C                  1.32203500   -3.74790600   -0.77374600
 C                  0.39817200   -3.26658000    1.95488500
 H                 -0.37507100   -2.81665700    2.59879400
 H                  0.39225300   -4.36284300    2.08019700
 H                  1.38187200   -2.86531500    2.24831500
 H                 -2.34179300   -3.18526500    0.40526600
 H                 -1.48184500   -4.72171000    0.02235800
 H                 -1.77040700   -3.49420700   -1.26603800
 H                  1.14431400   -3.58558800   -1.84916100
 H                  1.26043700   -4.82618500   -0.54726600
 H                  2.32640600   -3.37328000   -0.51755300
 H                  1.15036200    3.57289600   -2.40638900
 H                 -0.38613700    4.40939000   -2.05665400
 C                  1.61447400    1.95028100    1.53652400
 C                  2.80862400    1.32036600    1.11631700
 C                  1.34950000    2.06923800    2.91480500
 C                  3.71914000    0.81972600    2.05842000
 H                  3.01702000    1.23320000    0.04375000
 C                  2.26199500    1.56803000    3.85734800
 H                  0.41840500    2.53451100    3.25622900
 C                  3.44716200    0.94324700    3.43247600
 H                  4.64287500    0.33833100    1.71997500
 H                  2.04305800    1.66213300    4.92627600
 H                  4.15812200    0.55597900    4.17002700
 H                 -1.31128300    3.59373900    0.49428000
 H                 -0.04677400    4.10962400    1.74129700

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

Au 0
SDD


