%nprocs=48
%mem=350GB
%chk=3h-ptbu3-6omee13-ts-etrxt-et1.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

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0 1
Pd         0.02121       -0.40016        0.46030
H         -0.00201       -5.47470       -0.75378
H          2.60293       -6.21349       -1.26959
H          3.62331       -5.18305       -2.32590
C          2.67970       -5.21467       -1.74577
C          0.10580       -4.38511       -0.58198
H          0.09479       -3.89612       -1.57743
H         -0.77411       -4.03438       -0.00604
H          1.84384       -5.09546       -2.46029
H          1.57865       -5.97619        1.22615
C          1.38390       -4.04739        0.20836
C          2.68351       -4.10183       -0.69746
C          1.43796       -4.90400        1.47266
H          0.48895       -4.80125        2.03646
O          0.83314       -1.19925       -1.32681
O          2.66056       -2.83430       -1.36298
H          0.29817       -1.90757       -1.73200
H          4.10066       -5.17992        0.61731
B          1.98514       -1.88806       -0.50425
C          3.96452       -4.18373        0.15074
O          1.37059       -2.66781        0.58920
H          2.26049       -4.57960        2.13589
H          4.83271       -3.98218       -0.50679
H          3.95578       -3.41405        0.94688
O         -0.27579        0.18115        2.32502
H          0.56268        0.65395        2.51631
P         -1.71632        0.83136       -0.33314
C          2.73428       -0.59950        0.13826
C          2.75097       -0.42289        1.52620
C          3.28754        0.44920       -0.66937
C          3.79891        1.60888       -0.11405
C          3.76018        1.82698        1.30072
C          3.22849        0.77629        2.13658
C          3.17476        0.99178        3.54132
C          3.61367        2.18059        4.11282
C          4.14198        3.21294        3.28421
C          4.21258        3.02761        1.90040
H          3.29479        0.32211       -1.76364
H          4.22318        2.39856       -0.75492
H          2.36818       -1.23453        2.16594
H          4.62490        3.83884        1.28210
H          2.77235        0.19239        4.18357
H          3.55211        2.31221        5.20126
C         -2.83702        1.63855        1.03292
C         -3.19975        0.57832        2.09687
H         -3.74786        1.10020        2.91045
H         -2.28118        0.13703        2.52577
H         -3.86267       -0.21601        1.71803
C         -2.02427        2.73158        1.75458
H         -2.62670        3.08718        2.61701
H         -1.08389        2.30362        2.14889
H         -1.81459        3.61123        1.11879
C         -4.13136        2.26190        0.47560
H         -4.65284        2.76191        1.31933
H         -4.83239        1.50791        0.07204
H         -3.95529        3.02885       -0.30020
C         -2.87108       -0.22788       -1.48968
C         -3.82910       -1.07080       -0.62647
H         -3.28239       -1.64539        0.14723
H         -4.61650       -0.47178       -0.13601
H         -4.33834       -1.80086       -1.29047
C         -2.03103       -1.24389       -2.28698
H         -1.59263       -1.99659       -1.60351
H         -2.70896       -1.78468       -2.98046
H         -1.22851       -0.78501       -2.88812
C         -3.68755        0.62673       -2.47760
H         -4.37933       -0.04499       -3.02958
H         -4.30369        1.39664       -1.98086
H         -3.04953        1.12307       -3.23194
C         -0.86159        2.22477       -1.37866
C          0.34297        2.74984       -0.56724
H          1.07542        1.94461       -0.36645
H          0.06255        3.20723        0.39607
H          0.85635        3.52621       -1.17349
C         -1.78249        3.40274       -1.74412
H         -2.11170        3.97511       -0.85711
H         -2.67709        3.09563       -2.31572
H         -1.20681        4.10365       -2.38536
C         -0.28569        1.60369       -2.66729
H          0.35237        0.72472       -2.44950
H         -1.06736        1.31733       -3.39596
H          0.34966        2.36965       -3.15989
O          4.59731        4.40655        3.76099
C          4.55622        4.64244        5.15427
H          5.17295        3.90936        5.72184
H          3.51709        4.61583        5.55386
H          4.97219        5.65505        5.31210

