./iterations/neb0_image09_iter2_CONTCAR output for Job 44

./iterations/neb0_image09_iter2_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
  0.4720442899999995  0.2144936600000023  0.4970881599999970
  0.5650829200000018  0.4487963099999988  0.3982453899999996
  0.3260756299999983  0.3567392100000006  0.6747710799999993
  0.3599759399999982  0.5870365899999967  0.5460416000000023
  0.3365514500000018  0.2166177200000021  0.5898067899999972
  0.6043895899999967  0.2963513300000002  0.4448082199999988
  0.2917614200000003  0.5145000400000015  0.6728574199999997
  0.5123507099999998  0.5977175299999971  0.4404762799999986
  0.3442390000000017  0.1056189199999977  0.6875584399999966
  0.2187765099999979  0.2038380600000025  0.5001520300000024
  0.6574014300000002  0.2251397300000022  0.3263583999999966
  0.7041540600000005  0.3035783099999989  0.5548915999999977
  0.1460791900000018  0.5320908300000013  0.6593502799999982
  0.3461664800000008  0.5726651399999980  0.7974050700000035
  0.3217662500000031  0.9005264800000035  0.4060889799999998
  0.4950895300000013  0.6746957800000004  0.3203185400000024
  0.6074455999999984  0.6629181099999997  0.5303113900000014
  0.3007361299999971  0.8591942099999983  0.4845283300000034
 
  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