%nprocs=48
%mem=350GB
%chk=unlig-pdoh2-22-ts-int2-int5t.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

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0 1
Pd         0.66175        0.78243        0.36236
O          2.31776       -0.54851        0.12459
O          2.36256       -0.34649       -2.27924
H          2.29936       -1.25839        0.79659
B          2.49872       -1.11452       -1.17213
O          2.84046       -2.43121       -1.18219
C          1.62088        2.19610       -0.59635
C          2.93662        2.50630       -0.26635
C          0.97170        2.87939       -1.66951
C          1.65129        3.85474       -2.38766
C          2.99604        4.20304       -2.07003
C          3.65149        3.51253       -0.98509
C          4.99862        3.85675       -0.66563
C          5.66933        4.83688       -1.38147
C          5.02364        5.51677       -2.45022
C          3.71489        5.20435       -2.78629
H         -0.06269        2.62496       -1.94806
H          1.14956        4.37274       -3.22049
H          3.45276        1.98042        0.55150
H          5.56703        6.29268       -3.01026
H          3.20997        5.72780       -3.61329
H          5.49695        3.32933        0.16267
H          6.70826        5.09220       -1.12283
H          2.76409       -2.83402       -2.06614
H          2.11287        0.57822       -2.06056
B         -1.80489        0.50857        1.12850
O         -3.18177        0.88905        1.22822
H         -3.74050        0.09619        1.17097
C         -1.40745       -0.65729        0.03221
C         -0.84454       -1.87342        0.44130
H         -0.72579       -2.05996        1.52118
C         -0.39299       -2.86246       -0.48474
C          0.20482       -4.08610       -0.06328
H          0.28448       -4.28853        1.01667
C          0.68861       -5.00109       -0.98722
H          1.15181       -5.93901       -0.64521
C          0.59380       -4.72941       -2.37917
H          0.97987       -5.46110       -3.10566
C          0.00002       -3.55376       -2.82376
H         -0.08877       -3.34564       -3.90191
C         -0.51406       -2.60023       -1.89828
C         -1.13938       -1.38490       -2.31354
H         -1.25619       -1.19443       -3.39232
C         -1.57517       -0.45794       -1.38270
H         -2.05567        0.47000       -1.73811
O         -1.06039        1.84211        0.65720
H         -1.46631        2.18176       -0.16447
O         -1.08597        0.15640        2.35011
H         -1.28182        0.83419        3.02354

