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

single point

1 1
 Au                 0.18685700   -0.36650800    0.32731500
 C                  0.53639400    1.62146500    0.72120800
 C                  0.19033300    2.54575600   -0.26641000
 C                  0.62068300    4.14193500   -0.62331600
 H                  1.45556400    4.65152800   -0.13380100
 C                 -0.62163300    3.91119100    0.09008300
 H                 -1.55011200    3.86709100   -0.50051900
 C                  0.01465900    2.31185900   -1.77186300
 H                 -1.02690900    2.12896700   -2.09083600
 H                  0.65334400    1.49594900   -2.14400900
 C                  0.57804200    3.73836900   -2.09579000
 P                 -0.19570800   -2.64418400   -0.07869000
 C                 -0.01631300   -3.69636100    1.42140000
 C                 -1.88007400   -3.01624900   -0.72337700
 C                  0.95567000   -3.37767500   -1.31471800
 H                  1.99282100   -3.26220100   -0.96025900
 H                  0.73020000   -4.44874600   -1.45586300
 H                  0.84600400   -2.84732600   -2.27459400
 H                  1.00420200   -3.58495200    1.82275600
 H                 -0.20268300   -4.75512200    1.17251600
 H                 -0.73720600   -3.36436900    2.18630200
 H                 -2.63352900   -2.67964200    0.00723700
 H                 -1.99141700   -4.10041900   -0.89576100
 H                 -2.03509700   -2.47401500   -1.67035200
 H                  1.58353000    3.69731300   -2.53987100
 H                 -0.07133100    4.38134400   -2.71478600
 C                 -0.82095600    4.37332600    1.51477500
 H                 -1.33287400    5.35163300    1.48280400
 H                 -1.45711700    3.67173000    2.07945600
 H                  0.12807300    4.50348000    2.05728300
 C                  1.12131900    1.99534500    2.00714100
 C                  0.64250800    1.40247600    3.20779100
 C                  2.19768100    2.92032700    2.08765100
 C                  1.16982800    1.78197400    4.44612400
 H                 -0.17103700    0.67061900    3.15120600
 C                  2.75613700    3.25573000    3.32739600
 H                  2.62312700    3.32802000    1.16679300
 C                  2.23172700    2.70464100    4.51017000
 H                  0.76757900    1.34347900    5.36520700
 H                  3.60099400    3.95077700    3.37133200
 H                  2.66175000    2.97799200    5.47934700

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

Au 0
SDD


