%nprocs=48
%mem=350GB
%chk=2e-pipr3-04-ts-c1-c2.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

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0 1
Pd         0.90483       -0.89333        0.53489
O          2.69070       -0.83731        1.48075
H          2.46583       -0.50508        2.37351
O          0.30482       -2.78025        1.32291
O         -1.61039       -3.81221        0.15578
H          1.12470       -3.31557        1.31458
B         -0.43206       -3.03312        0.03469
O          0.44514       -3.49014       -0.99037
C         -1.01832       -1.30244       -0.41379
C         -1.93419       -0.62376        0.40968
C         -1.22675       -1.21091       -1.83362
C         -2.27064       -0.48605       -2.37861
C         -3.18114        0.23095       -1.54096
C         -3.01303        0.14881       -0.10946
C         -3.91013        0.86892        0.73389
C         -4.92675        1.64373        0.19513
C         -5.09068        1.72466       -1.21456
C         -4.23769        1.03005       -2.06262
H         -0.53758       -1.77003       -2.48326
H         -2.41452       -0.44184       -3.47051
H         -1.82763       -0.67909        1.50758
H         -5.90061        2.34112       -1.63353
H         -4.36619        1.09072       -3.15483
H         -3.77522        0.80268        1.82519
H         -5.61081        2.19682        0.85642
H         -2.11121       -3.55774        0.94855
H         -0.00178       -4.20460       -1.47706
P          1.50129        1.05114       -0.40302
C          2.70527        0.69798       -1.79598
H          2.87738        1.67107       -2.30669
C          4.04336        0.16203       -1.27106
H          4.68006       -0.13792       -2.12903
H          4.60261        0.92197       -0.69116
H          3.89252       -0.71436       -0.61060
C          2.06268       -0.28337       -2.78595
H          2.74239       -0.44670       -3.64785
H          1.09510        0.08267       -3.18327
H          1.87807       -1.26304       -2.29799
C          2.46101        2.11389        0.80276
C          1.72214        2.34441        2.12795
H          1.26955        1.40471        2.50336
H          2.43813        2.70977        2.89345
H          0.91749        3.09916        2.04077
H          3.28408        1.40147        1.02646
C          3.01992        3.41181        0.21369
H          2.21966        4.15522        0.02185
H          3.72861        3.87500        0.93204
H          3.57075        3.25010       -0.73400
C          0.10212        2.03131       -1.18254
C          0.50412        2.99467       -2.30626
H         -0.41032        3.46975       -2.71965
H          1.01284        2.48274       -3.14582
H          1.16518        3.80858       -1.94878
H         -0.51032        1.22093       -1.62907
C         -0.75703        2.72651       -0.11868
H         -0.26885        3.64695        0.26077
H         -0.97005        2.06259        0.74068
H         -1.73330        3.01803       -0.55723

