iterations/neb0_image03_iter59_CONTCAR output for Job 44

iterations/neb0_image03_iter59_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
  0.4683233299999969  0.2305726800000016  0.4798204000000013
  0.5313183199999969  0.4757922499999978  0.3863677699999997
  0.3308229100000020  0.3720547499999967  0.6643124100000009
  0.3151502199999996  0.6201860999999980  0.5842544200000006
  0.3303141900000028  0.2387406100000007  0.5691434399999977
  0.5909792100000004  0.3313625700000031  0.4344329099999982
  0.2725659999999976  0.5189839100000029  0.7079957500000020
  0.5275918999999973  0.6411850200000018  0.3899668399999996
  0.3283187500000011  0.1203457499999985  0.6594983700000014
  0.2126210300000011  0.2402469100000033  0.4766709599999999
  0.6589538599999969  0.2654701299999971  0.3195919200000006
  0.6845334899999997  0.3509291200000035  0.5496794499999993
  0.1242475499999998  0.5148857000000007  0.7201984599999989
  0.3386682699999994  0.5605919599999964  0.8342011399999976
  0.3896037600000000  0.6940999600000026  0.3744057099999978
  0.6049893699999984  0.6905707700000008  0.2739283399999977
  0.5903275499999978  0.6907541899999998  0.5157076099999998
  0.3107564199999970  0.7157455600000020  0.5908820800000001
 
  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