iterations/neb0_image02_iter15_CONTCAR output for Job 44

iterations/neb0_image02_iter15_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
  0.4684701300000000  0.2386019799999985  0.4746199200000021
  0.5556276200000028  0.4749449199999987  0.3710689400000007
  0.3322292900000008  0.3753971900000010  0.6600900800000034
  0.2876823100000010  0.6448900899999970  0.6102243999999999
  0.3288218900000004  0.2458375399999966  0.5612839599999973
  0.6013158399999980  0.3272094200000026  0.4329974099999987
  0.2702701799999971  0.5152140499999973  0.7219923600000016
  0.5187435500000035  0.6381928200000004  0.3782506699999999
  0.3205722499999979  0.1226361399999973  0.6452612900000005
  0.2137669399999993  0.2555371899999983  0.4661711400000002
  0.6727200300000007  0.2459060799999975  0.3291587100000015
  0.6878399599999980  0.3439488300000022  0.5546835600000009
  0.1234846500000017  0.4945765900000012  0.7362470999999999
  0.3426517300000000  0.5379269100000030  0.8499373699999992
  0.3864459899999986  0.7017953200000022  0.3503257400000024
  0.6017953100000000  0.7017607100000021  0.2729938900000022
  0.5658003300000018  0.6854681100000022  0.5132654499999987
  0.3318481299999974  0.7226740799999973  0.6024859999999990
 
  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