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

single point

1 1
 C                  0.70268100   -0.66547600    2.22395600
 H                  1.76797500   -0.92123800    2.35435800
 H                  0.15798000   -1.57198100    1.90136900
 C                  0.48623300    0.53358200    1.39876400
 C                  0.37480400    1.77315700    1.93645700
 C                  0.16992400    1.89661300    3.51686600
 H                  0.74617500    2.76518800    3.87177300
 H                 -0.90488400    2.06770000    3.70717300
 C                  0.65669700    0.64705300    4.09519400
 H                  1.68374400    0.61676000    4.48417300
 C                 -0.00809700   -0.58895800    3.87302700
 Au                 0.31744400    0.13577300   -0.62986900
 P                  0.07827400   -0.28428200   -2.90808300
 C                 -1.34321300    0.59709000   -3.67843500
 C                  1.53798400    0.22659800   -3.90845600
 C                 -0.18270700   -2.05523100   -3.33987000
 H                 -1.10063800   -2.41942400   -2.85042600
 H                 -0.27733400   -2.16658100   -4.43388700
 H                  0.67345200   -2.64917500   -2.98082800
 H                 -2.27810500    0.27843700   -3.18935100
 H                 -1.39325800    0.36815800   -4.75688200
 H                 -1.21790900    1.68271600   -3.53527900
 H                  1.70421300    1.30879700   -3.78250300
 H                  1.36552100   -0.00029500   -4.97460100
 H                  2.43058200   -0.31499900   -3.55530800
 C                 -1.52559600   -0.58851500    3.66178800
 H                 -1.85670800   -1.58046400    3.31304100
 H                 -2.02633300   -0.37871600    4.62276500
 H                 -1.84647100    0.15941800    2.91975100
 C                  0.51609200   -1.81801800    4.61417300
 H                  0.03847900   -1.87009600    5.60809900
 H                  0.25805000   -2.74143100    4.06892200
 H                  1.60962700   -1.78358300    4.75373100
 C                  0.39205500    3.06799500    1.21736200
 C                 -0.46380000    4.12756800    1.59889600
 C                  1.27740500    3.27585100    0.12962700
 C                 -0.46749000    5.33799500    0.88886600
 H                 -1.14820400    4.00245500    2.44492700
 C                  1.27448500    4.48579800   -0.57659000
 H                  1.97528000    2.47790100   -0.14683100
 C                  0.39777300    5.52085600   -0.20309400
 H                 -1.14892700    6.14046500    1.19100500
 H                  1.96687400    4.62620400   -1.41389200
 H                  0.39755900    6.46790300   -0.75320500

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

Au 0
SDD


