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

single point

1 1
 C                  1.88879400   -0.35012200    1.10132600
 C                  1.44399500    1.00009800    1.41998600
 C                  1.47029800    3.03663200    0.12640600
 H                  1.31141700    3.02000700   -0.95480200
 H                  1.96313800    3.97944400    0.37088000
 C                  2.28801300    1.84025400    0.59736000
 H                  3.29676400    2.04309400    0.95637300
 C                  2.43050400    0.37331000   -0.19747300
 C                  0.16386400    1.63641400    1.76880900
 H                  0.26787900    1.97340700    2.81720900
 H                 -0.70158700    0.97620900    1.72896200
 C                  0.07810300    2.90287500    0.85954900
 O                 -2.17823000    2.32812400    0.39249500
 O                 -0.41936900    5.21543300    0.97440600
 C                 -3.33833900    2.25800600   -0.46888200
 H                 -3.11988400    1.64031300   -1.34336100
 H                 -4.12263500    1.80884400    0.13848200
 H                 -3.62372600    3.26134600   -0.79323500
 C                 -0.63466100    6.46277400    1.67675200
 H                 -1.48988200    6.37004900    2.34987500
 H                  0.25757000    6.72809000    2.24842500
 H                 -0.83029500    7.19962200    0.89941700
 H                  2.72863300   -0.72706700    1.69385800
 C                 -1.06804100    2.83073000   -0.16744100
 C                 -0.17301800    4.14730600    1.73462600
 O                 -0.12127800    4.15713400    2.94672900
 O                 -0.99115800    3.20294000   -1.31632000
 H                  3.49492800    0.20001900   -0.36101100
 C                  1.66250300    0.27787000   -1.48651400
 C                  0.26705500    0.20614500   -1.56490100
 C                  2.38241800    0.29792900   -2.69329600
 C                 -0.39957500    0.14045500   -2.78898800
 H                 -0.33583300    0.18929200   -0.66269900
 C                  1.73664300    0.23198600   -3.92191400
 H                  3.46723700    0.36465500   -2.67037900
 C                  0.33651200    0.15229700   -3.98156300
 H                 -1.48147200    0.08999700   -2.79672500
 H                  2.29792200    0.24379800   -4.85074600
 O                 -0.20411200    0.09332400   -5.22752500
 C                 -1.62403800    0.03265900   -5.34680500
 H                 -1.83213400    0.00158600   -6.41711200
 H                 -2.02692800   -0.87056700   -4.87099300
 H                 -2.09957600    0.91866600   -4.90796600
 Au                 0.47463000   -1.93928200    1.05397000
 P                 -1.06668200   -3.68861800    0.87611900
 C                 -0.32743200   -5.28138200    0.34058500
 C                 -1.98011100   -4.08709100    2.41779800
 C                 -2.37708100   -3.34422200   -0.36398200
 H                  0.41591400   -5.60402700    1.07508700
 H                 -1.10317500   -6.04814000    0.24575300
 H                  0.16846100   -5.14429500   -0.62467800
 H                 -1.27269200   -4.39718900    3.19196100
 H                 -2.69690400   -4.89431900    2.23459100
 H                 -2.51438800   -3.19830500    2.76522900
 H                 -3.06657200   -4.19184900   -0.43582600
 H                 -2.93064900   -2.44856500   -0.06771200
 H                 -1.91521100   -3.16466800   -1.33888800

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

Au 0
SDD



