./iterations/neb0_image08_iter101_CONTCAR output for Job 44

./iterations/neb0_image08_iter101_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
  0.4714013500000007  0.2196445699999998  0.4897925000000001
  0.5619383900000017  0.4596674900000011  0.4012119200000015
  0.3281361299999972  0.3514148100000014  0.6779456900000014
  0.3697933999999989  0.5830523200000002  0.5448935599999984
  0.3325199000000012  0.2206664500000031  0.5776753399999990
  0.6029964000000021  0.3070244299999985  0.4448399500000022
  0.2991442499999977  0.5133215000000035  0.6757164500000030
  0.5053383199999999  0.6044987300000031  0.4533799100000024
  0.3293029200000035  0.0992531999999997  0.6623824099999993
  0.2176596300000000  0.2272257600000032  0.4833458900000025
  0.6633196900000016  0.2433970800000012  0.3252072100000021
  0.6978359100000020  0.3139705299999989  0.5596393300000031
  0.1525847999999996  0.5385657899999998  0.6658081499999966
  0.3566002000000026  0.5702729200000007  0.8007448600000018
  0.3329313300000010  0.8499451300000018  0.4188726799999998
  0.4735797299999973  0.6829171999999986  0.3321425999999974
  0.6087095199999979  0.6717889199999973  0.5366043100000013
  0.3062942500000005  0.8158911200000034  0.4808552200000022
 
  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