iterations/neb0_image02_iter26_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
  0.4688553000000013  0.2385496500000031  0.4745086499999971
  0.5464235800000026  0.4759363000000008  0.3734721100000016
  0.3332410399999972  0.3770254800000004  0.6598634300000015
  0.2833548199999996  0.6402785100000017  0.6053848500000001
  0.3298873600000007  0.2460165199999977  0.5616325499999988
  0.5978202100000019  0.3310463600000020  0.4318225000000027
  0.2703184100000016  0.5186088800000022  0.7186873200000008
  0.5284056899999996  0.6403553900000034  0.3785996200000028
  0.3210207400000016  0.1223795100000018  0.6451903900000033
  0.2142510600000023  0.2541887000000003  0.4674017199999980
  0.6703722099999965  0.2505175900000012  0.3295667599999987
  0.6860427299999969  0.3457843199999999  0.5519166699999971
  0.1249609400000011  0.4972113099999973  0.7364709200000021
  0.3416616100000027  0.5415574700000008  0.8480127099999990
  0.3873927100000003  0.6872652400000021  0.3556545900000003
  0.6072094199999967  0.7023802300000028  0.2694709700000004
  0.5651658000000026  0.6858190900000025  0.5144824400000019
  0.3337025299999965  0.7175974199999970  0.6089197800000008
 
  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