iterations/neb0_image09_iter249_CONTCAR output for Job 44

iterations/neb0_image09_iter249_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
  0.4724371100000013  0.2144158799999971  0.4943947800000004
  0.5703517299999987  0.4507778899999977  0.4060043500000035
  0.3228094199999987  0.3499312000000003  0.6750455999999971
  0.3751247599999985  0.5800014100000013  0.5423623800000001
  0.3333342700000017  0.2149002499999995  0.5816461799999999
  0.6066256000000010  0.2954600999999997  0.4457296799999995
  0.3006063099999992  0.5130354200000014  0.6721829199999974
  0.5117819700000013  0.5968877099999972  0.4525480300000027
  0.3341834800000001  0.0973990199999974  0.6721960599999974
  0.2190341399999980  0.2104542100000018  0.4862919500000018
  0.6589039200000002  0.2284795899999992  0.3242312499999969
  0.7060332300000027  0.2951448199999973  0.5566798999999989
  0.1557578399999997  0.5441303400000024  0.6593662599999988
  0.3587817399999977  0.5672328400000026  0.7980098000000027
  0.3151890800000032  0.9158360400000021  0.4338342599999976
  0.4751379499999970  0.6727517400000025  0.3301593199999999
  0.6149835100000018  0.6671323999999998  0.5341638100000026
  0.2790101000000007  0.8585470800000010  0.4662111199999970
 
  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