iterations/neb0_image06_iter162_CONTCAR output for Job 44

iterations/neb0_image06_iter162_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
  0.4722262800000010  0.2294837299999983  0.4851503200000025
  0.5682626899999974  0.4725170099999971  0.4436160999999998
  0.3051265699999988  0.3544979899999987  0.6615237800000031
  0.3321217299999972  0.5738154000000009  0.5089027400000035
  0.3315616900000009  0.2227537099999992  0.5681402399999982
  0.6092512099999965  0.3161755499999970  0.4517921699999974
  0.2835595499999997  0.5174416600000029  0.6579546199999982
  0.4863863899999998  0.6116722900000013  0.4451073099999974
  0.3369595699999977  0.1061805399999969  0.6603434399999983
  0.2252325500000012  0.2085276500000006  0.4656315300000031
  0.6631347100000013  0.2808641600000001  0.3164461300000028
  0.7078984600000027  0.2978926899999976  0.5636528599999977
  0.1414004299999974  0.5402803100000000  0.6986605800000021
  0.3735185900000033  0.5845902599999988  0.7559912099999977
  0.3941422099999983  0.8182852400000016  0.5124174700000026
  0.4711039999999969  0.6574931199999980  0.3044235899999990
  0.5792908800000021  0.7018036899999984  0.5206691799999987
  0.3289084399999993  0.7782428300000035  0.5106347600000021
 
  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