iterations/neb0_image07_iter232_CONTCAR output for Job 44

iterations/neb0_image07_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
  0.4754760399999967  0.2243089600000019  0.4980591599999968
  0.5945377999999977  0.4580777799999964  0.4273482799999968
  0.3105635100000015  0.3492430399999975  0.6735250600000029
  0.3516528800000032  0.5534865400000015  0.4997369800000016
  0.3358392499999994  0.2139821700000013  0.5829099099999979
  0.6160844899999987  0.2980255299999968  0.4542930200000015
  0.2913958299999990  0.5108316500000001  0.6473968900000031
  0.4965965299999979  0.5898876600000023  0.4316840899999974
  0.3423122100000029  0.0994593899999998  0.6763282000000004
  0.2237987899999965  0.1983382399999982  0.4862777100000031
  0.6586930799999990  0.2333034600000019  0.3281117000000009
  0.7171852099999967  0.2853960799999982  0.5625576999999993
  0.1473576899999998  0.5493857299999974  0.6459857400000004
  0.3662870300000023  0.5790728999999999  0.7565828600000017
  0.3406177199999973  0.9281803599999989  0.5056455400000033
  0.4701338200000009  0.6337815999999989  0.2924000499999977
  0.5608921199999983  0.6944768400000001  0.5154460400000005
  0.3106618699999970  0.8732799000000000  0.5467688299999978
 
  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