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

single point

1 1
 C                 -0.18188000    2.17856500   -0.17761200
 C                  1.14465400    1.99586600    0.19362800
 C                  2.87239500    0.83799000   -1.26693800
 H                  3.93409900    1.06872000   -1.13865700
 H                  2.75532600    0.35022200   -2.23453300
 C                  2.05993700    2.11539700   -1.22165900
 H                  1.51640500    2.40282900   -2.11511800
 C                  2.21711400    3.09375600   -0.15174200
 C                  1.65629800    0.76934500    0.93219700
 H                  0.82706500    0.20550500    1.35868600
 H                  2.31440600    1.06364000    1.75319300
 C                  2.42199800   -0.10563100   -0.10561800
 O                  3.26366300   -1.81684500    1.29360000
 O                  2.12621900   -1.90432700   -1.61542400
 C                  4.30428300   -2.47189200    2.05721000
 H                  4.73122500   -1.77433600    2.78126200
 H                  3.81206300   -3.30199300    2.56143000
 H                  5.08755700   -2.83299900    1.38699300
 C                  1.39907300   -3.02338600   -2.17210800
 H                  1.19161800   -3.75896500   -1.39146800
 H                  0.45996800   -2.67953600   -2.61222400
 H                  2.05353000   -3.44185100   -2.93511400
 H                 -0.35069700    3.09063800   -0.75861400
 C                  3.63643100   -0.74568200    0.58615900
 C                  1.51435000   -1.23572400   -0.63249500
 O                  0.40599000   -1.50520000   -0.21442900
 O                  4.76380100   -0.29841900    0.55407700
 H                  1.74659200    4.05391000   -0.35458800
 Au                -1.69990500    0.84950000    0.08625300
 P                 -3.31720500   -0.85395000    0.29164900
 C                 -5.05381400   -0.39402100   -0.08307400
 C                 -2.92864700   -2.25717800   -0.82700700
 C                 -3.37096500   -1.60018900    1.96839000
 H                 -5.11536200   -0.00976500   -1.10532100
 H                 -5.70992100   -1.26442200    0.01848200
 H                 -5.38020000    0.38931300    0.60708600
 H                 -3.03685100   -1.93261600   -1.86613200
 H                 -3.60218300   -3.09891100   -0.63649300
 H                 -1.89041300   -2.55713000   -0.66065800
 H                 -4.09005100   -2.42541500    1.99374300
 H                 -2.37649500   -1.97573900    2.22613000
 H                 -3.66146700   -0.84126600    2.70017400
 C                  3.46173000    3.20254100    0.70823200
 H                  4.14112400    3.92147300    0.23831800
 H                  3.20472900    3.57694500    1.70358300
 H                  4.00133400    2.25942400    0.81820300

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

Au 0
SDD


