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

single point

0 1
 C                  2.16446600   -1.98963700    0.30592200
 C                  0.86232700   -1.65382600   -0.12967700
 C                  0.00720100   -2.70373800   -0.51508200
 C                  1.70395700   -4.35387500   -0.01631500
 H                 -0.99496800   -2.46465400   -0.86475200
 H                  2.03237400   -5.38911100    0.02861700
 C                  0.44292900   -0.22884000   -0.16094700
 C                  1.39747000    0.74630400   -0.23086900
 C                  3.06451900   -0.85358900    0.70202400
 H                  2.79667700   -0.51850500    1.71688400
 H                  4.10912700   -1.16968900    0.72447600
 C                  2.88498600    0.32931600   -0.27081300
 H                  3.08163600   -0.06068500   -1.28459700
 C                  4.01615700    1.38719400   -0.05546600
 C                  4.02734800    1.95478500    1.37200200
 H                  4.74868000    2.77295100    1.46920900
 H                  4.28764100    1.18192100    2.10075800
 H                  3.04221000    2.34738200    1.63663400
 C                  4.00887400    2.51625100   -1.10168900
 H                  4.99386800    2.99328800   -1.13248900
 H                  3.28499600    3.29954000   -0.87516100
 H                  3.79546100    2.11692700   -2.09884400
 P                 -3.92168000    0.57607900    0.13070700
 C                 -4.41650300    1.61450200    1.56716200
 H                 -5.50289300    1.75227700    1.58937600
 H                 -3.92805000    2.59081000    1.49663400
 H                 -4.09330500    1.12990100    2.49312700
 C                 -4.66977100    1.44043900   -1.31143200
 H                 -5.74373200    1.59166800   -1.15884700
 H                 -4.51193800    0.84318800   -2.21425800
 H                 -4.18213600    2.41041500   -1.44624300
 C                 -4.94963800   -0.93843800    0.31471000
 H                 -4.64409300   -1.47672300    1.21673100
 H                 -4.79420800   -1.59077900   -0.54954400
 H                 -6.01107900   -0.67854800    0.38779800
 Au                -1.60430700    0.16930200   -0.05058600
 C                  0.41967900   -4.03668200   -0.46509200
 H                 -0.26214900   -4.82512600   -0.77460000
 C                  2.56916000   -3.32416000    0.36603200
 H                  3.57547700   -3.55809400    0.70839000
 C                  1.00414000    2.19803000   -0.39112600
 H                 -0.07737800    2.31171900   -0.26975000
 H                  1.49169700    2.86084900    0.33236700
 H                  1.26358500    2.57318000   -1.39014400
 O                  5.20966200    0.59455100   -0.31533100
 C                  6.45429800    1.10207100    0.12505300
 H                  6.54870400    1.09623600    1.22000700
 H                  7.21828200    0.43893300   -0.29167200
 H                  6.65458900    2.12303900   -0.23185400

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

Au 0
SDD


