iterations/neb0_image02_iter247_CONTCAR output for Job 44

iterations/neb0_image02_iter247_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
  0.4586744599999975  0.2635882300000034  0.4903486999999984
  0.5312929500000010  0.4917391299999991  0.3663005000000013
  0.3127053400000008  0.3560277200000002  0.6998934399999968
  0.2602867499999988  0.6095369000000019  0.6055624999999978
  0.3266938100000019  0.2395759899999987  0.5847685800000022
  0.5837728300000009  0.3487592999999976  0.4281270700000022
  0.2447739799999979  0.5030196100000026  0.7315863899999968
  0.5601326999999969  0.6535732899999971  0.3569670199999990
  0.3440706700000007  0.1095625299999980  0.6549967300000006
  0.2061200500000027  0.2399892500000007  0.4968342000000021
  0.6424155500000026  0.2677814999999981  0.3178385599999984
  0.6830140400000033  0.3773242299999993  0.5361887199999984
  0.0979554700000023  0.4872757099999987  0.7474206899999984
  0.3118170199999994  0.5538362699999979  0.8545123700000019
  0.4355426699999967  0.7207302400000017  0.3111014799999978
  0.6718760899999978  0.6810310799999968  0.2623027599999972
  0.5987542299999973  0.7071621400000012  0.4915020299999995
  0.3401876599999980  0.6620049699999981  0.5948062200000024
 
  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