iterations/neb0_image02_iter194_CONTCAR output for Job 44

iterations/neb0_image02_iter194_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4630716599999971  0.2552612799999991  0.4907454200000032
  0.5290992999999986  0.4871832999999981  0.3692324900000017
  0.3175766399999986  0.3607024200000026  0.6931878500000010
  0.2664111799999986  0.6132576600000021  0.6021721600000021
  0.3282305399999998  0.2397384499999973  0.5826898500000013
  0.5853403500000027  0.3452073300000009  0.4296988500000012
  0.2500107299999996  0.5067749800000030  0.7270717500000003
  0.5532695200000006  0.6499044999999981  0.3611174500000018
  0.3388531200000031  0.1110046699999998  0.6557889799999970
  0.2093839599999967  0.2415654699999976  0.4933137100000025
  0.6455121600000027  0.2668714599999973  0.3188695899999985
  0.6839941699999983  0.3741494900000006  0.5378609500000024
  0.1033752800000016  0.4907840799999974  0.7426607499999989
  0.3167292400000008  0.5554051800000011  0.8509958499999968
  0.4265618000000018  0.7148895799999977  0.3175375400000036
  0.6616679500000018  0.6812209100000004  0.2635784699999988
  0.5907055099999994  0.7026570900000024  0.4961291799999969
  0.3402930199999972  0.6759400999999983  0.5984072700000027
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00