iterations/neb0_image04_iter125_CONTCAR output for Job 44

iterations/neb0_image04_iter125_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
  0.4665546900000024  0.2378981999999965  0.4890742999999986
  0.5240023799999989  0.4875497299999978  0.4059011200000029
  0.3174884700000007  0.3551824199999984  0.6802914700000002
  0.3373602799999986  0.6028400900000008  0.5764090600000031
  0.3279027000000028  0.2283484399999978  0.5756320599999967
  0.5855674800000017  0.3405124299999969  0.4408631299999968
  0.2769593800000010  0.5125214799999966  0.7010271799999970
  0.5316882999999990  0.6535466400000018  0.4019179399999970
  0.3309305100000017  0.1032336700000016  0.6557083100000014
  0.2100824799999970  0.2307274200000009  0.4841202200000012
  0.6451211400000005  0.2798853600000015  0.3186659899999995
  0.6856436099999996  0.3535210499999977  0.5511623599999993
  0.1294792699999974  0.5284555799999993  0.6993748200000027
  0.3406525899999977  0.5581671300000011  0.8266280400000028
  0.4066488599999971  0.7356013899999994  0.3962139100000002
  0.5938838599999983  0.6848437900000022  0.2699375600000025
  0.6139635899999973  0.7023938700000016  0.5165923599999971
  0.2861565099999979  0.6772892500000012  0.5415381600000018
 
  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