./iterations/neb0_image02_iter243_CONTCAR output for Job 44

./iterations/neb0_image02_iter243_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
  0.4587057700000017  0.2634854300000029  0.4907874700000008
  0.5305482400000017  0.4918986300000014  0.3663893599999994
  0.3125205199999996  0.3558471400000016  0.7005204000000020
  0.2601702600000024  0.6086932600000026  0.6052948499999999
  0.3267661300000029  0.2393513000000027  0.5851422499999970
  0.5835371000000009  0.3489443899999998  0.4280411800000010
  0.2446386499999988  0.5031631199999964  0.7313593699999998
  0.5606084499999966  0.6535799400000002  0.3568088700000018
  0.3441921900000011  0.1092319799999970  0.6553789700000010
  0.2062111400000006  0.2398135899999971  0.4971389099999968
  0.6421531599999994  0.2680931700000002  0.3177398799999978
  0.6829786999999996  0.3776712399999980  0.5358312600000019
  0.0977179100000001  0.4872061599999995  0.7472556600000004
  0.3115628799999968  0.5542999399999999  0.8544007100000002
  0.4359258599999976  0.7209423199999989  0.3106989300000009
  0.6724854500000035  0.6806488200000018  0.2622026000000020
  0.5987981199999979  0.7072934300000000  0.4913533499999971
  0.3405657500000032  0.6623542299999983  0.5947139299999975
 
  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