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

single point

1 1
 C                  0.83512900    3.54620100    0.74506400
 C                  0.41888100    2.20766000    0.87112200
 C                  0.69345200    1.50049100    2.05075300
 C                  1.80113600    3.46704200    2.94896100
 H                  0.35919500    0.47418000    2.17118800
 H                  2.33190200    3.95108600    3.76404500
 C                 -0.28300800    1.79203900   -0.36300600
 C                 -0.59793000    0.51691300   -0.70351400
 C                  0.44508700    4.11322100   -0.59622600
 H                  1.32588800    4.21536200   -1.24350100
 H                 -0.00690300    5.10797500   -0.52054900
 C                 -0.53986200    3.06105400   -1.18998900
 H                 -0.32011800    2.87484200   -2.24422500
 C                 -1.99345100    3.51202600   -1.07950500
 C                 -2.72442000    3.72974100   -2.17728800
 H                 -2.32377700    3.56333700   -3.17407900
 H                 -3.75305300    4.07728900   -2.11578100
 C                 -2.54625600    3.71763100    0.31023700
 H                 -1.93324300    4.42035900    0.88869100
 H                 -3.56981300    4.10211800    0.27782800
 H                 -2.55120000    2.77463500    0.87198800
 P                 -0.44816700   -3.28743900    1.53776100
 C                  0.16748600   -4.68234700    0.51475100
 H                  0.28260000   -5.58499300    1.12356400
 H                 -0.54348600   -4.87783600   -0.29346400
 H                  1.12869100   -4.40379900    0.07427700
 C                 -2.04801300   -3.87305700    2.22075800
 H                 -1.91117500   -4.81970500    2.75357500
 H                 -2.44643500   -3.12213700    2.90884000
 H                 -2.76182100   -4.01400800    1.40417000
 C                  0.68296600   -3.22991300    2.98357600
 H                  1.68980200   -2.96314200    2.64915200
 H                  0.33431700   -2.46758900    3.68620800
 H                  0.71064400   -4.20271900    3.48494500
 Au                -0.54448000   -1.26363900    0.37106900
 C                  1.38555200    2.13480300    3.08207700
 H                  1.59327400    1.59395900    4.00123400
 C                  1.52550900    4.17796200    1.77784400
 H                  1.84037000    5.21311600    1.67464600
 Cl                -1.37346300    0.30847100   -2.34593900
 H                  1.20030500    0.15823000   -1.03120300
 O                  2.09868100   -0.12334700   -1.42120800
 H                  2.05054900   -1.17431000   -1.58949200
 C                  2.36818600    0.62149500   -2.65892200
 H                  1.52306100    0.51705300   -3.34132600
 H                  2.52191400    1.66068300   -2.37372700
 H                  3.27947400    0.19981900   -3.07966500
 O                  1.95302900   -2.59051400   -1.79197600
 H                  2.79844500   -2.97420500   -2.08422100
 C                  0.89442100   -2.98728800   -2.70296600
 H                 -0.02016400   -2.53747100   -2.31541400
 H                  1.09510200   -2.61972800   -3.71356300
 H                  0.80296500   -4.07536000   -2.70130500

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

Au 0
SDD


