iterations/neb0_image03_iter129_CONTCAR output for Job 44

iterations/neb0_image03_iter129_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
  0.4652281600000023  0.2438703300000000  0.4875431099999972
  0.5264208400000001  0.4845901099999992  0.3835315399999999
  0.3188627600000018  0.3583151799999982  0.6847840699999992
  0.3233440899999991  0.6076168999999965  0.5925780099999969
  0.3281850999999989  0.2350326600000017  0.5767284300000028
  0.5863074100000034  0.3404807599999984  0.4332357999999985
  0.2688791300000020  0.5110092500000007  0.7171191300000004
  0.5415909199999973  0.6486849300000017  0.3771741700000035
  0.3317397900000003  0.1080044300000012  0.6536682699999972
  0.2097118200000025  0.2397588199999987  0.4867224500000020
  0.6483341599999974  0.2699519600000002  0.3178876300000013
  0.6829027300000021  0.3646867900000004  0.5444161500000035
  0.1199114400000028  0.5158436800000032  0.7234431899999976
  0.3298091899999989  0.5512291200000021  0.8469699300000002
  0.4101397199999965  0.7129917399999997  0.3478000699999981
  0.6363445300000024  0.6804779900000000  0.2658768300000034
  0.5972596599999989  0.7034991700000006  0.5051253800000026
  0.2851146900000003  0.6964742099999981  0.5864537499999969
 
  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