iterations/neb0_image04_iter87_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
  0.4670151500000017  0.2322966099999988  0.4874175599999973
  0.5167618199999993  0.4842102100000005  0.4038857999999976
  0.3230793700000021  0.3587978500000020  0.6794260300000019
  0.3433774000000014  0.6046018700000033  0.5773897899999980
  0.3301408100000032  0.2297007700000009  0.5772841900000003
  0.5838732899999997  0.3383657500000012  0.4389348099999992
  0.2791620699999982  0.5150396900000018  0.7007406600000010
  0.5266818300000011  0.6493767899999980  0.4019822500000032
  0.3290146399999969  0.1067853400000018  0.6610907399999988
  0.2136915099999968  0.2340690300000006  0.4847978499999996
  0.6486888399999984  0.2821380600000012  0.3168714700000024
  0.6819788600000010  0.3505789499999992  0.5512789699999985
  0.1317437200000029  0.5309289799999988  0.6961085399999973
  0.3393775300000001  0.5609554999999986  0.8276442299999971
  0.3992996599999969  0.7318202399999976  0.3924990699999995
  0.5913601299999982  0.6815322400000028  0.2737301499999987
  0.6052638900000034  0.6974172999999979  0.5183323299999998
  0.2995755999999972  0.6839027700000031  0.5416435200000009
 
  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