%nprocs=48
%mem=350GB
%chk=3q-ruphos-20-ts-t3-t4.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

Title Card Required

0 1
Pd        -0.90980       -0.13235       -0.27545
O         -1.11640        0.36296       -2.20398
H         -2.06065        0.60721       -2.27400
O         -1.13797       -0.66677        1.77161
H         -2.18892       -0.16634        1.17506
H         -0.76203        0.10256        2.25522
C         -3.01495        0.30571        0.19563
C         -3.34846        1.66386        0.20815
C         -3.95931       -0.61847       -0.36351
C         -5.16416       -0.18581       -0.89314
C         -5.50589        1.20137       -0.89787
C         -4.57639        2.14845       -0.32787
C         -4.91171        3.53508       -0.33200
C         -6.10941        3.97608       -0.87427
C         -7.02461        3.04327       -1.43449
C         -6.72867        1.68727       -1.44509
H         -3.71204       -1.69212       -0.37206
H         -5.87922       -0.90555       -1.32318
H         -2.64266        2.38926        0.64282
H         -7.97324        3.40227       -1.86210
H         -7.43785        0.96522       -1.87959
H         -4.19703        4.25093        0.10475
H         -6.35654        5.04859       -0.87250
P          1.17718       -0.93225       -0.82599
C          1.40583       -0.94545       -2.68328
C          2.08365        0.34885       -3.16473
C          1.95605        0.47782       -4.68670
H          2.45213        1.40883       -5.03467
H          0.87963        0.57458       -4.95054
C          2.55574       -0.74522       -5.39379
H          2.42032       -0.66934       -6.49346
H          3.65508       -0.76283       -5.21519
C          1.94496       -2.05396       -4.87396
H          0.86968       -2.09307       -5.15791
H          2.43003       -2.92848       -5.35736
H          1.63948        1.22043       -2.65057
H          3.15987        0.33502       -2.88650
H          0.34025       -0.87461       -3.00273
C          2.04980       -2.17459       -3.34354
H          3.12336       -2.25143       -3.05984
H          1.56593       -3.11533       -3.01224
C          1.28241       -2.70160       -0.23822
C          1.46773       -2.74704        1.28919
C          1.50825       -4.19427        1.79632
H          1.61563       -4.20432        2.90242
H          2.41348       -4.70322        1.39290
C          0.25755       -4.97543        1.37411
H          0.31645       -6.02746        1.72473
H         -0.63247       -4.52484        1.86724
C          0.06314       -4.92646       -0.14666
H          0.90012       -5.46893       -0.64259
H         -0.86806       -5.45612       -0.43855
H          2.38886       -2.20284        1.58123
H          0.61715       -2.20395        1.75550
H          2.17326       -3.15735       -0.72878
C          0.02138       -3.48062       -0.65889
H         -0.86493       -2.95516       -0.23762
H         -0.10984       -3.45934       -1.76076
C          2.73246       -0.17059       -0.18160
C          3.95526       -0.72759       -0.62175
C          5.18574       -0.16987       -0.25742
H          6.12232       -0.62392       -0.61501
C          5.21110        0.97262        0.55699
H          6.16959        1.43210        0.84278
C          4.00868        1.51635        1.02021
H          4.01889        2.39266        1.68565
H          3.94310       -1.61671       -1.26922
C          2.75813        0.95588        0.67520
C          1.55813        1.53607        1.35010
C          1.31934        1.15445        2.69673
O          2.16275        0.20738        3.18471
C          2.05254       -0.24499        4.54950
C          3.43322       -0.77174        4.91931
H          3.44306       -1.12921        5.96775
H          3.70833       -1.61794        4.25791
H          4.19920        0.01962        4.80569
C          0.95731       -1.30133        4.69048
H          1.24761       -2.22913        4.15987
H         -0.00470       -0.96328        4.26015
H          0.79659       -1.54727        5.75927
H          1.81754        0.63415        5.19193
C          0.26256        1.73585        3.43495
H          0.05569        1.43421        4.46867
C         -0.51198        2.73651        2.83046
C         -0.28337        3.14520        1.51326
H         -0.89898        3.94363        1.08383
H         -1.32247        3.20831        3.40628
C          0.74079        2.52886        0.75306
O          1.01011        2.82710       -0.54119
C          0.17625        3.78302       -1.24329
C          0.68986        5.19595       -0.97777
H          0.69285        5.43587        0.10409
H          1.72724        5.29799       -1.35553
H          0.05593        5.94314       -1.49601
H         -0.86506        3.67225       -0.86925
C          0.17733        3.39358       -2.71296
H         -0.21999        2.36172       -2.81593
H         -0.46991        4.09138       -3.28120
H          1.20005        3.44906       -3.13772

