iterations/neb0_image05_iter83_CONTCAR output for Job 44

iterations/neb0_image05_iter83_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
  0.4708318799999986  0.2243939499999996  0.4879253100000014
  0.5293318800000009  0.4804556699999978  0.4195516899999987
  0.3272199199999974  0.3572528700000035  0.6752578600000021
  0.3455392999999987  0.5963308799999965  0.5452164100000019
  0.3323670500000020  0.2240961199999987  0.5754917599999985
  0.5892661399999994  0.3314954900000018  0.4441341899999998
  0.2884275600000024  0.5151460800000009  0.6832914800000012
  0.5029218099999966  0.6467156900000006  0.4282481799999971
  0.3264544900000033  0.1025836499999997  0.6619300699999968
  0.2152420199999980  0.2323882399999988  0.4835670200000024
  0.6515212799999972  0.2790118699999979  0.3196030200000024
  0.6861894299999989  0.3350844499999965  0.5566545100000013
  0.1418298600000014  0.5409372399999981  0.6741944700000033
  0.3550176800000031  0.5736229199999983  0.8029859199999976
  0.3972480500000017  0.7703632799999980  0.4350923100000017
  0.5336098499999977  0.6749740200000005  0.2851810000000015
  0.5981116700000015  0.6957821100000032  0.5300041300000018
  0.3189562199999969  0.6918834299999972  0.5227286599999985
 
  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