iterations/neb0_image04_iter107_CONTCAR output for Job 44

iterations/neb0_image04_iter107_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
  0.4674627699999974  0.2352180999999973  0.4903646699999982
  0.5192918099999986  0.4864874299999968  0.4033108599999977
  0.3210200500000013  0.3556072200000031  0.6816242499999987
  0.3420699400000018  0.6025002800000010  0.5783057200000030
  0.3284921199999999  0.2280681900000019  0.5771436899999998
  0.5832513100000014  0.3411246599999984  0.4415228000000013
  0.2783774199999982  0.5130552299999991  0.7012430400000014
  0.5309565900000024  0.6520672099999985  0.4003744199999986
  0.3301529700000003  0.1017529599999989  0.6557444099999969
  0.2106420699999987  0.2322808899999984  0.4855720500000018
  0.6438578899999996  0.2836142000000024  0.3195346799999967
  0.6839958899999985  0.3520142699999980  0.5511132700000019
  0.1306620100000018  0.5317562400000000  0.6928659200000027
  0.3422193099999973  0.5597178299999968  0.8267238700000021
  0.4062681699999970  0.7352303500000019  0.3949425300000016
  0.5940232600000002  0.6825960700000024  0.2700261600000005
  0.6062004099999996  0.7018933000000018  0.5177528299999992
  0.2911421200000035  0.6775335199999972  0.5428928099999979
 
  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