iterations/neb0_image01_iter183_CONTCAR output for Job 44

iterations/neb0_image01_iter183_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
  0.4646966500000005  0.2544593000000006  0.4770734200000035
  0.5567184499999982  0.4766582900000031  0.3527263900000008
  0.3253231300000010  0.3764322299999989  0.6722758200000030
  0.2681225500000011  0.6407347999999971  0.6284405099999972
  0.3272742099999988  0.2513027899999969  0.5666366800000020
  0.5980400500000016  0.3360743599999978  0.4269565099999966
  0.2559417300000035  0.5133580099999975  0.7330372899999986
  0.5376857400000006  0.6399286600000025  0.3625349499999970
  0.3267301799999984  0.1242501400000009  0.6442341099999993
  0.2103146999999979  0.2596190399999969  0.4741907599999990
  0.6669243600000030  0.2502584300000024  0.3272161200000028
  0.6841894300000035  0.3670183199999997  0.5448299600000013
  0.1096116499999980  0.4939832800000019  0.7510440300000027
  0.3267426700000016  0.5406824499999985  0.8611776899999981
  0.4000617100000028  0.6772019699999987  0.3189088700000013
  0.6387438599999982  0.7072886199999999  0.2762389600000006
  0.5571819199999979  0.6853521700000016  0.5044272700000008
  0.3557829499999983  0.6779149799999971  0.6091085500000020
 
  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