iterations/neb0_image06_iter214_CONTCAR output for Job 44

iterations/neb0_image06_iter214_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
  0.4750878999999983  0.2268591099999995  0.4863380399999997
  0.5734345700000034  0.4778073599999999  0.4746249700000007
  0.2986717499999969  0.3523103200000008  0.6517591799999991
  0.3305991200000022  0.5758980800000018  0.5043270000000035
  0.3310051400000020  0.2164317000000011  0.5658146399999993
  0.6085884399999983  0.3194094500000020  0.4595697600000008
  0.2854916499999973  0.5158141799999996  0.6520920000000032
  0.4881067299999984  0.6137821599999995  0.4478068800000017
  0.3342882000000031  0.1031389400000009  0.6638012499999988
  0.2241913800000006  0.1972096200000024  0.4631624000000016
  0.6521950099999998  0.2953220699999974  0.3197322600000021
  0.7131277200000028  0.2935815800000015  0.5625290099999987
  0.1458656699999992  0.5474731999999989  0.6938757100000004
  0.3827571500000033  0.5767633000000032  0.7452173799999997
  0.3884450999999984  0.8099774599999989  0.5300467300000022
  0.4687418800000032  0.6537774900000031  0.3060764000000020
  0.5879257799999991  0.7144151399999998  0.5008243300000004
  0.3215627299999966  0.7825467400000008  0.5034601699999968
 
  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