iterations/neb0_image02_iter176_CONTCAR output for Job 44

iterations/neb0_image02_iter176_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
  0.4639363100000011  0.2534681400000025  0.4904629600000021
  0.5289499100000015  0.4858381199999968  0.3699312299999988
  0.3191815500000033  0.3614552800000013  0.6916467400000030
  0.2673912099999995  0.6153434499999975  0.6019776500000020
  0.3283869600000031  0.2395356099999972  0.5818822600000004
  0.5862690800000010  0.3441551299999972  0.4298901499999985
  0.2511294000000035  0.5077595699999975  0.7260875500000026
  0.5510559499999985  0.6488748200000032  0.3620889099999971
  0.3376217599999976  0.1108084299999987  0.6563564400000033
  0.2094875200000033  0.2418163899999968  0.4914211099999974
  0.6471199100000007  0.2663693900000013  0.3188686399999980
  0.6844675700000025  0.3729453400000011  0.5385629100000031
  0.1042791899999997  0.4913479300000034  0.7417688999999967
  0.3181902500000007  0.5569143100000034  0.8498635400000012
  0.4233571600000019  0.7140428499999985  0.3193102299999993
  0.6590382799999972  0.6812642900000014  0.2649210800000006
  0.5897811700000020  0.7017510299999969  0.4966602200000025
  0.3404429200000010  0.6788278200000022  0.5993576400000009
 
  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