./iterations/neb0_image07_iter152_CONTCAR output for Job 44

./iterations/neb0_image07_iter152_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
  0.4712493099999975  0.2398901700000025  0.4924597300000002
  0.5980605100000034  0.4690387799999982  0.4195265099999972
  0.3098782599999979  0.3494710399999974  0.6805436000000000
  0.3552998700000032  0.5501752899999985  0.5118984799999993
  0.3325696599999972  0.2218610600000019  0.5767475999999974
  0.6149308199999979  0.3067057800000015  0.4511206199999975
  0.2927326000000008  0.5118937100000025  0.6582136000000034
  0.4967375200000035  0.5964221099999989  0.4410020999999986
  0.3383116600000022  0.0990129600000031  0.6607167200000035
  0.2196089500000014  0.2156377700000007  0.4797587500000020
  0.6627648199999996  0.2355292000000020  0.3308942399999992
  0.7103701599999965  0.2856907600000014  0.5622674399999994
  0.1470825999999974  0.5481335099999995  0.6574733300000020
  0.3705302700000033  0.5867848999999978  0.7616858199999967
  0.3495204999999970  0.8803865400000035  0.4832789100000028
  0.4487174799999991  0.6619479000000013  0.3166774700000019
  0.5733235300000032  0.6918014099999965  0.5284827199999995
  0.3183974700000007  0.8221349299999972  0.5183102100000028
 
  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