%nprocs=48
%mem=350GB
%chk=unlig-pdoh2-27-ts-int6t-int7t.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

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0 1
Pd         0.65998        0.21226        0.32278
O          1.70017        1.89578       -0.83212
O          1.57569        1.03673       -3.06741
H          2.29137        2.23302       -0.12470
B          2.28751        1.63863       -2.07482
O          3.58843        2.03840       -2.25311
C          2.28889       -1.04131        0.32474
C          3.59159       -0.66817       -0.01270
C          2.08012       -2.36780        0.82491
C          3.13433       -3.25267        0.99555
C          4.47146       -2.87972        0.66486
C          4.70315       -1.55627        0.14313
C          6.03260       -1.17646       -0.20461
C          7.09058       -2.05997       -0.04267
C          6.86250       -3.36384        0.47487
C          5.57877       -3.76335        0.81999
H          1.05695       -2.69888        1.06680
H          2.94975       -4.26807        1.38325
H          3.81667        0.32520       -0.43644
H          7.70846       -4.05684        0.59986
H          5.39673       -4.77399        1.21878
H          6.20298       -0.16469       -0.60640
H          8.11202       -1.75297       -0.31538
H          3.90036        1.81037       -3.14710
H          0.65505        0.77934       -2.81105
B         -0.43804       -1.14341       -1.50042
O         -0.87972       -0.02775       -2.21274
H         -1.23701        0.66905       -1.60718
C         -1.05494        1.38657        0.49285
C         -1.31234        2.53864       -0.25704
H         -0.53081        2.94528       -0.92215
C         -2.55467        3.24407       -0.18435
C         -2.81101        4.41686       -0.95456
H         -2.02048        4.79089       -1.62425
C         -4.02862        5.07537       -0.86536
H         -4.21103        5.97942       -1.46632
C         -5.04685        4.59023        0.00050
H         -6.00868        5.12150        0.06252
C         -4.82930        3.45323        0.76451
H         -5.61386        3.07368        1.43812
C         -3.58844        2.75421        0.69545
C         -3.32171        1.58702        1.46801
H         -4.10058        1.21697        2.15501
C         -2.10061        0.92959        1.36745
H         -1.92984        0.04554        2.01093
O         -0.84391       -1.41949       -0.16430
H         -1.62168       -0.87949        0.10439
O          0.29960       -2.11532       -2.10393
H          0.67408       -1.80939       -2.94890
O          2.36273        1.58294        1.77545
H          2.75215        0.67643        1.73665
H          1.78815        1.58383        2.56360

