./iterations/neb0_image09_iter229_CONTCAR output for Job 44

./iterations/neb0_image09_iter229_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
  0.4722288099999972  0.2151911899999988  0.4938161299999990
  0.5701037999999983  0.4516684900000030  0.4034633099999994
  0.3225655900000035  0.3492384299999998  0.6763017999999974
  0.3756629399999980  0.5790198799999970  0.5431757799999986
  0.3332343599999987  0.2149370099999999  0.5816895900000034
  0.6062333200000012  0.2966174600000002  0.4450814899999997
  0.3001916999999992  0.5123732300000015  0.6729452200000026
  0.5114779600000006  0.5970106400000006  0.4526982599999982
  0.3344020700000030  0.0966812200000007  0.6713078399999972
  0.2187561599999981  0.2115112999999980  0.4864384999999984
  0.6591514699999976  0.2286795999999995  0.3242346899999973
  0.7056075200000009  0.2983931999999996  0.5563650300000020
  0.1552715300000003  0.5428648999999979  0.6593493000000024
  0.3577337500000013  0.5677898100000007  0.7985241599999995
  0.3166917499999968  0.9129649200000003  0.4311768900000033
  0.4743108400000011  0.6734628000000029  0.3311547400000023
  0.6148735000000016  0.6666043500000001  0.5344852300000014
  0.2815890400000001  0.8575095300000015  0.4688496699999973
 
  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