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

single point

1 1
 C                  0.65683700    3.62246200    0.94263900
 C                  1.19040100    2.38127600    0.54853500
 C                  2.27885200    1.80856600    1.22564200
 C                  2.28715300    3.73324000    2.70447400
 H                  2.67311400    0.84040600    0.93054100
 H                  2.72017900    4.25108100    3.55530400
 C                  0.44648200    1.89255800   -0.60958500
 C                  0.87043700    0.89130000   -1.46950700
 C                 -0.46038600    4.04563800    0.02391500
 H                 -0.10674800    4.82523300   -0.66165200
 H                 -1.32261600    4.45881500    0.55363800
 C                 -0.80075800    2.75860100   -0.78674300
 H                 -0.93084400    2.97916700   -1.84903300
 C                 -2.05821700    2.03619800   -0.29067100
 C                 -2.94134000    1.55393000   -1.17282900
 H                 -2.80455600    1.66853500   -2.24425300
 H                 -3.83387400    1.02699100   -0.84517500
 C                 -2.24776100    1.89421600    1.20159800
 H                 -2.41201200    2.86627900    1.68168600
 H                 -3.11222800    1.26215200    1.42293000
 H                 -1.36791700    1.45110000    1.68398800
 P                 -1.01327300   -2.34874500    1.16187600
 C                 -0.70683400   -4.01061500    0.45633100
 H                 -1.17855300   -4.77098500    1.08714200
 H                 -1.12474900   -4.06148400   -0.55263400
 H                  0.36970400   -4.19426900    0.40487900
 C                 -2.83355000   -2.19998100    1.31040400
 H                 -3.22889700   -3.03195100    1.90210700
 H                 -3.07913100   -1.25310300    1.79838900
 H                 -3.28220600   -2.21168200    0.31345200
 C                 -0.38101800   -2.41392800    2.88011300
 H                  0.70164500   -2.56567900    2.86622900
 H                 -0.60087600   -1.46854800    3.38323900
 H                 -0.85895600   -3.23726900    3.42066300
 Au                -0.10001300   -0.62247700   -0.07780900
 C                  2.82062000    2.49390200    2.30725000
 H                  3.65561700    2.06738000    2.85432500
 C                  1.20957800    4.30535000    2.02507400
 H                  0.80704900    5.26483600    2.33623400
 Cl                 0.15329100    0.70117800   -3.08097800
 H                  1.90275500    0.55035500   -1.45080400

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

Au 0
SDD


