%nprocshared=12
%mem=22GB
#p nosymm b3lyp genecp scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                  1.28641000    0.47699600   -1.56656200
 C                  2.18404100    0.61007800   -0.42313400
 C                  2.08028500   -1.88916100   -1.99130200
 H                  2.92528700   -1.89637700   -2.69390400
 H                  1.54114100   -2.82666100   -2.12815600
 C                  1.20649600   -0.69118800   -2.31009000
 H                  0.75928100   -0.66384600   -3.30194000
 C                  2.22502400    1.68749900    0.40073800
 C                  3.19553000   -0.51584500   -0.27710700
 H                  3.60214700   -0.55158900    0.73470600
 H                  4.03843300   -0.35724500   -0.96159000
 H                  0.79491000    1.37322600   -1.93878800
 H                  3.04881700    1.71202300    1.11503000
 C                  1.34645800    2.85360400    0.45101200
 C                 -0.02939800    2.81559100    0.15824900
 C                  1.89208700    4.09459300    0.85301600
 C                 -0.82281500    3.96038200    0.21081100
 H                 -0.50811800    1.86803800   -0.06649800
 C                  1.11941800    5.24228400    0.89807300
 H                  2.94544300    4.15262500    1.11439900
 C                 -0.24726400    5.18932100    0.56761400
 H                 -1.88068300    3.88145200   -0.00997600
 H                  1.54542700    6.19639000    1.19142900
 O                 -0.91746800    6.36547800    0.64382600
 C                 -2.30732500    6.38271800    0.31711100
 H                 -2.62560800    7.41974600    0.42959700
 H                 -2.47636200    6.05790900   -0.71681200
 H                 -2.88468500    5.74729200    0.99980100
 Au                -0.64303000   -0.79120000   -0.90026900
 P                 -2.36679700   -1.50840900    0.47555500
 C                 -4.03381300   -0.85691500    0.08601500
 C                 -2.51822000   -3.33297800    0.45998400
 C                 -2.02907000   -1.05200100    2.21696500
 H                 -4.31220300   -1.15283700   -0.92917700
 H                 -4.76473700   -1.25721700    0.79595600
 H                 -4.02480200    0.23486700    0.14770900
 H                 -2.83611600   -3.66234100   -0.53312200
 H                 -3.25331100   -3.65297100    1.20549100
 H                 -1.54000700   -3.76854700    0.67878000
 H                 -2.79871800   -1.47126200    2.87314000
 H                 -1.04415200   -1.43854100    2.49144000
 H                 -2.01903500    0.03748000    2.31092300
 N                  2.63651500   -1.83715900   -0.63310000
 S                  1.83918100   -2.67583700    0.60405900
 O                  1.33586000   -1.73434900    1.62066000
 O                  0.89597800   -3.61404100   -0.02892700
 C                  3.18500900   -3.61277300    1.33737300
 H                  3.95570800   -2.91584200    1.67193100
 H                  2.77206600   -4.16124200    2.18681300
 H                  3.57643700   -4.29418400    0.58119900

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

Au 0
SDD




