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

single point

1 1
 Au                 0.13563500   -0.50853300    0.31088100
 C                  0.23634700    1.47297900    0.83508900
 C                 -0.26325100    2.48644400   -0.01124800
 C                  0.97823200    3.43293100   -0.69600700
 H                  2.01460400    3.31588200   -0.36207800
 C                 -0.04237800    4.00807800    0.19062100
 C                 -0.77076300    2.27431500   -1.45334400
 H                 -1.75446200    2.73639800   -1.63886300
 H                 -0.80572900    1.21103200   -1.73623000
 C                  0.44736400    3.03514800   -2.06903900
 P                  0.04980200   -2.78643400   -0.24327800
 C                  0.27570900   -3.91443600    1.19414800
 C                 -1.53693900   -3.31277700   -1.01429200
 C                  1.35156800   -3.28821200   -1.44493700
 H                  2.34415800   -3.07671200   -1.01496000
 H                  1.26710400   -4.36552300   -1.66761800
 H                  1.23405800   -2.70798500   -2.37464500
 H                  1.25031100   -3.71068100    1.66673700
 H                  0.23807700   -4.96649900    0.86298800
 H                 -0.52275200   -3.72952800    1.93083200
 H                 -2.36411700   -3.12271400   -0.31102500
 H                 -1.50131100   -4.38771600   -1.26159000
 H                 -1.70783500   -2.72783000   -1.93261000
 H                  1.13689500    2.36189400   -2.59946800
 H                  0.21074500    3.89991200   -2.71413200
 H                 -0.83369900    4.63096100   -0.24629300
 H                  0.30589400    4.33081800    1.17411200
 C                  0.84379500    1.80185500    2.13049700
 C                  0.18891700    2.66528700    3.05067400
 C                  2.06701800    1.19251900    2.52096400
 C                  0.74679100    2.91292100    4.31181400
 H                 -0.78399400    3.09297000    2.78814500
 C                  2.64440600    1.48712800    3.76043800
 H                  2.56474900    0.50638800    1.82636500
 C                  1.98246100    2.34166100    4.66308000
 H                  0.21714700    3.55738000    5.02104200
 H                  3.60279600    1.03434800    4.03490800
 H                  2.42290500    2.54900100    5.64389200

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

Au 0
SDD


