iterations/neb0_image08_iter176_CONTCAR output for Job 44

iterations/neb0_image08_iter176_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
  0.4710535899999968  0.2280924599999992  0.4930117600000017
  0.5889369100000010  0.4583248200000014  0.4113824100000016
  0.3140911300000013  0.3479262000000034  0.6804819600000016
  0.3769662799999978  0.5691959400000002  0.5388588699999985
  0.3299887200000029  0.2209149700000026  0.5768127899999982
  0.6121601099999978  0.3000740100000030  0.4500874200000027
  0.3005877399999974  0.5118039500000009  0.6726755700000027
  0.5122379700000010  0.5983619300000029  0.4497063800000021
  0.3306255500000006  0.0970710100000005  0.6588415699999999
  0.2182592500000027  0.2218861300000015  0.4780386500000020
  0.6631293499999984  0.2308265599999970  0.3293165500000015
  0.7082206400000004  0.2904674799999967  0.5637887399999997
  0.1574418800000004  0.5493018100000029  0.6612839699999995
  0.3634531599999988  0.5678954199999993  0.7948529600000001
  0.3155084799999983  0.8952279199999964  0.4672400899999971
  0.4689030700000032  0.6651614100000032  0.3247902100000033
  0.6059754500000025  0.6839089899999991  0.5276956900000016
  0.2725469900000022  0.8360768599999986  0.4521921999999989
 
  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