iterations/neb0_image04_iter110_CONTCAR output for Job 44

iterations/neb0_image04_iter110_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
  0.4673367500000012  0.2350580000000022  0.4900797199999971
  0.5192872499999979  0.4863021500000002  0.4036456199999989
  0.3209023699999989  0.3558981500000016  0.6813234700000024
  0.3418856600000026  0.6027509999999978  0.5780265200000017
  0.3284962999999976  0.2282703600000033  0.5770698199999984
  0.5833684999999988  0.3409139500000009  0.4412918900000022
  0.2784745000000015  0.5132354100000001  0.7009597899999989
  0.5311369100000007  0.6520734099999999  0.4005643100000000
  0.3301762099999976  0.1023625899999985  0.6561553299999972
  0.2107906299999982  0.2322778999999997  0.4854887700000035
  0.6442202200000011  0.2833701799999986  0.3191590400000024
  0.6839256299999974  0.3522249299999984  0.5511272999999974
  0.1307533399999983  0.5315536499999993  0.6934597500000024
  0.3418326600000015  0.5598157499999985  0.8268226499999969
  0.4057275700000034  0.7348463100000018  0.3949354399999976
  0.5936529100000030  0.6825430000000026  0.2705477399999978
  0.6065927499999972  0.7015742399999993  0.5175969300000034
  0.2915259399999997  0.6774469599999975  0.5428038900000018
 
  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