iterations/neb0_image03_iter232_CONTCAR output for Job 44

iterations/neb0_image03_iter232_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
  0.4558412200000035  0.2678716400000027  0.4898105600000022
  0.5337042499999995  0.4953397499999994  0.3681039900000016
  0.3035301000000032  0.3515105000000034  0.6999842999999970
  0.3124349100000003  0.6173316100000008  0.6331701900000013
  0.3234062699999996  0.2387030499999980  0.5825535900000034
  0.5826933600000004  0.3515250600000002  0.4296955299999965
  0.2555887299999995  0.5044357299999973  0.7385721200000006
  0.5650984600000015  0.6575152699999975  0.3608037400000015
  0.3411748999999986  0.1065304299999994  0.6490686499999967
  0.2065994100000026  0.2396171899999970  0.4897857300000013
  0.6422199100000014  0.2704172199999988  0.3203535900000034
  0.6827787499999971  0.3763893200000012  0.5373290499999968
  0.1066154800000021  0.5082937299999983  0.7395736699999986
  0.3164564200000015  0.5366990899999990  0.8700066899999968
  0.4376120599999993  0.7239645900000014  0.3267477500000027
  0.6669410800000009  0.6843882499999978  0.2546907199999993
  0.6179059099999975  0.7086620600000018  0.4903848200000027
  0.2594849700000026  0.6333235600000009  0.5504229699999996
 
  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