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

single point

1 1
 C                  1.93390300    2.93617200   -0.37510200
 C                  1.39071100    1.77114600    0.19290300
 C                  2.23471800    0.79751200    0.73399100
 C                  4.15323900    2.13782100    0.06727500
 H                  1.82706700   -0.08528800    1.21604600
 H                  5.23004700    2.27170500    0.02370100
 C                 -0.09091100    1.81751400    0.08420000
 C                 -0.89727400    0.73347800   -0.07608700
 C                  0.84128900    3.87607200   -0.84311900
 H                  0.72389000    3.85491600   -1.93410400
 H                  1.01100800    4.91235400   -0.54214600
 C                 -0.37364500    3.26186000   -0.15081100
 H                 -1.54568800    3.37374800   -0.77360900
 C                 -1.43057500    4.03184500    0.37575600
 C                 -1.53368100    5.50620300    0.06749300
 H                 -1.10414900    5.77692000   -0.89822900
 H                 -2.57833000    5.82531200    0.09655600
 H                 -0.99398200    6.05019700    0.85272700
 C                 -2.38252100    3.50082700    1.41125700
 H                 -2.38530600    4.22960700    2.23020800
 H                 -3.40320800    3.44311600    1.02298400
 H                 -2.08269500    2.52600500    1.79467900
 P                  0.16120100   -3.54632100    0.04358100
 C                 -0.96112100   -4.58151200    1.06316000
 H                 -0.63570200   -5.62665300    1.04228000
 H                 -0.95506400   -4.21860300    2.09489500
 H                 -1.97939200   -4.50900700    0.67086100
 C                  1.83630900   -3.87155100    0.72066700
 H                  2.04545500   -4.94627300    0.71900700
 H                  2.58227700   -3.35338200    0.11138100
 H                  1.89366000   -3.49162700    1.74468500
 C                  0.15948100   -4.34685700   -1.60872900
 H                 -0.83941800   -4.27006100   -2.04745500
 H                  0.87054600   -3.83400200   -2.26255700
 H                  0.43939400   -5.40176700   -1.52199700
 Au                -0.40393000   -1.27391700   -0.00526400
 C                  3.61704400    0.98844100    0.66124100
 H                  4.28200900    0.24014000    1.08287800
 C                  3.30900600    3.12643200   -0.45030700
 H                  3.71927500    4.02914500   -0.89418900
 Cl                -2.60550300    1.04638300   -0.55825800

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

Au 0
SDD


