iterations/neb0_image01_iter196_CONTCAR output for Job 44

iterations/neb0_image01_iter196_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
  0.4643395699999999  0.2553254999999979  0.4773306100000028
  0.5564930800000027  0.4769189100000020  0.3520562599999977
  0.3242916399999984  0.3754412199999990  0.6742390900000004
  0.2685067000000032  0.6394501799999972  0.6274755199999973
  0.3273432700000001  0.2511864200000034  0.5674487900000003
  0.5974191700000020  0.3364493999999993  0.4268038000000018
  0.2556389300000035  0.5132605900000016  0.7329100899999972
  0.5382698700000006  0.6399839899999975  0.3618302799999995
  0.3275997799999999  0.1240462900000026  0.6440357999999975
  0.2105676700000032  0.2594192399999997  0.4756168600000024
  0.6662812900000006  0.2503527900000009  0.3277255200000013
  0.6839524900000029  0.3674573799999976  0.5440411800000007
  0.1095543300000017  0.4941128999999975  0.7508425199999991
  0.3254282099999983  0.5412999899999988  0.8613647700000016
  0.4016260300000027  0.6780672499999980  0.3166017900000000
  0.6402673899999982  0.7072690600000016  0.2766531500000013
  0.5560528899999966  0.6851329400000026  0.5039750600000019
  0.3564536100000026  0.6773437900000019  0.6101067999999970
 
  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