%nprocs=48
%mem=350GB
%chk=3h-ruphos-10-ts-c3-c4.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

Title Card Required

0 1
Pd        -0.21499        0.29618        1.60450
O         -2.14443        0.87361        1.77302
H         -2.11619        1.03537        2.73966
O         -0.11819       -0.24139        3.64219
H         -0.48270       -1.15274        3.58413
H          1.04952       -0.32637        2.90293
C          1.92823       -0.11826        1.96951
C          2.55321       -1.25068        1.44135
C          2.69654        1.08911        2.09314
C          4.00472        1.15878        1.64655
C          4.64393        0.01227        1.08118
C          3.90803       -1.22782        1.00224
C          4.55430       -2.38138        0.46850
C          5.85866       -2.31611        0.00113
C          6.57397       -1.08944        0.05627
C          5.98085        0.04706        0.59024
H          2.22044        1.97382        2.54441
H          4.57729        2.09682        1.72476
H          1.98876       -2.19255        1.36472
H          7.60657       -1.04434       -0.32195
H          6.53916        0.99492        0.64218
H          3.99444       -3.32842        0.43344
H          6.34336       -3.21257       -0.41406
P         -0.18326        0.91850       -0.56981
C          1.54638        0.97470       -1.34571
C          1.93317       -0.39044       -1.94155
C          3.38331       -0.40109       -2.44301
H          3.61217       -1.38697       -2.89962
H          4.07580       -0.29006       -1.58213
C          3.64437        0.72730       -3.44557
H          4.70937        0.73171       -3.75991
H          3.04414        0.55113       -4.36693
C          3.25672        2.08337       -2.84737
H          3.92015        2.30400       -1.98091
H          3.41739        2.89979       -3.58293
H          1.76478       -1.19612       -1.20235
H          1.25368       -0.61774       -2.79139
H          2.19847        1.16641       -0.46688
C          1.79602        2.09739       -2.36901
H          1.12851        1.95960       -3.24814
H          1.56142        3.09093       -1.93841
C         -0.84954        2.65298       -0.77628
C         -2.37911        2.72554       -0.63682
C         -2.87147        4.17102       -0.78032
H         -3.97411        4.20390       -0.65191
H         -2.66672        4.53800       -1.81291
C         -2.18798        5.10302        0.22851
H         -2.53398        6.14959        0.09305
H         -2.48522        4.80111        1.25747
C         -0.66091        5.02404        0.10940
H         -0.34730        5.42678       -0.88085
H         -0.17488        5.66495        0.87503
H         -2.86674        2.07262       -1.38894
H         -2.63476        2.31186        0.36333
H         -0.56481        2.98943       -1.79831
C         -0.16456        3.57860        0.24929
H         -0.39982        3.19359        1.26606
H          0.94130        3.53515        0.14929
C         -1.14514       -0.11142       -1.77121
C         -1.36921        0.42680       -3.05933
C         -1.98559       -0.32308       -4.06804
H         -2.14895        0.12259       -5.06096
C         -2.38936       -1.63985       -3.80161
H         -2.87149       -2.24381       -4.58541
C         -2.19028       -2.17792       -2.52540
H         -2.52517       -3.20119       -2.29788
H         -1.05501        1.45730       -3.28100
C         -1.57778       -1.43470       -1.49349
C         -1.48055       -2.07863       -0.14875
C         -2.55055       -1.90295        0.76864
O         -3.58502       -1.17804        0.29768
C         -4.67009       -0.79726        1.16832
C         -5.67999       -1.93878        1.28275
H         -6.10605       -2.17185        0.28569
H         -5.21874       -2.86316        1.68190
H         -6.51215       -1.65114        1.95642
C         -5.26819        0.46280        0.56065
H         -5.63454        0.26111       -0.46662
H         -4.49648        1.25227        0.51851
H         -6.11951        0.81983        1.17349
H         -4.23091       -0.53809        2.15534
C         -2.48464       -2.49595        2.04987
H         -3.28142       -2.33176        2.78490
C         -1.38946       -3.30692        2.37590
C         -0.36511       -3.56488        1.45259
H          0.46027       -4.23836        1.71829
H         -1.34636       -3.77731        3.37071
C         -0.42670       -2.95889        0.18022
O          0.52081       -3.13913       -0.79173
C          1.25940       -4.37442       -0.85629
C          0.32487       -5.55380       -1.11890
H         -0.20266       -5.40880       -2.08348
H          0.90068       -6.49910       -1.17193
H         -0.43383       -5.65630       -0.31903
H          1.79506       -4.53126        0.11067
C          2.28703       -4.18317       -1.96371
H          2.90216       -5.09696       -2.07953
H          1.77446       -3.97723       -2.92475
H          2.95958       -3.33320       -1.74198

