iterations/neb0_image05_iter14_CONTCAR output for Job 44

iterations/neb0_image05_iter14_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
  0.4691836800000004  0.2277882599999970  0.4830809400000007
  0.5564114499999988  0.4638992200000018  0.3843409300000005
  0.3320241999999993  0.3662459600000005  0.6682882799999987
  0.3297989699999988  0.6361215800000011  0.5718391500000024
  0.3314704300000031  0.2309701699999991  0.5720525199999997
  0.6029675699999970  0.3122795900000028  0.4389041599999999
  0.2799771999999976  0.5225420399999976  0.6961196299999983
  0.5107755800000007  0.6250556900000035  0.4138970400000019
  0.3305598199999977  0.1134575000000027  0.6629821599999985
  0.2149242599999965  0.2340581300000011  0.4787752100000020
  0.6670904300000018  0.2374878199999984  0.3269546800000001
  0.6953024600000006  0.3279896000000022  0.5554285699999966
  0.1268660499999967  0.5099757199999999  0.7075860699999978
  0.3435961100000000  0.5525499000000025  0.8326429899999965
  0.3546118300000032  0.7878859699999978  0.3919272199999995
  0.5514245700000018  0.6908912000000029  0.2846177200000000
  0.5880281100000033  0.6788434300000006  0.5293975900000021
  0.3250734300000033  0.7544761600000029  0.5322231399999993
 
  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