iterations/neb0_image09_iter25_CONTCAR output for Job 44

iterations/neb0_image09_iter25_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
  0.4716755700000022  0.2149001200000029  0.4949298200000030
  0.5588385300000027  0.4510195200000027  0.4007953699999973
  0.3282066399999977  0.3561987000000002  0.6744073799999981
  0.3688400400000020  0.5866089800000012  0.5365283100000013
  0.3361647199999993  0.2176610900000000  0.5875671399999973
  0.6031570199999976  0.2989548600000020  0.4444186200000004
  0.2946847099999985  0.5169466899999975  0.6703452400000032
  0.5066856400000006  0.5990990999999966  0.4498345399999977
  0.3424120399999993  0.1047109800000001  0.6844003900000004
  0.2178818699999994  0.2074751000000035  0.4969096100000030
  0.6585548700000032  0.2280281000000031  0.3261115199999978
  0.7030056999999985  0.3070894199999969  0.5548008299999978
  0.1480621400000004  0.5337198100000009  0.6619132300000032
  0.3459516300000018  0.5726639499999990  0.7972506400000015
  0.3222031500000000  0.8812747200000004  0.4145175900000027
  0.4878738399999989  0.6746068599999973  0.3226167300000000
  0.6091010299999979  0.6653668599999989  0.5343177800000021
  0.3067870200000016  0.8561931099999995  0.4793932700000028
 
  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