iterations/neb0_image02_iter77_CONTCAR output for Job 44

iterations/neb0_image02_iter77_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
  0.4681811800000020  0.2366949600000012  0.4768715399999977
  0.5415256200000016  0.4752552200000011  0.3747425399999997
  0.3304096999999970  0.3753404200000006  0.6628056300000011
  0.2798355299999997  0.6341102399999983  0.5994078700000003
  0.3296670599999985  0.2437633099999985  0.5648764199999974
  0.5950564199999988  0.3313916700000021  0.4313975000000028
  0.2663001600000001  0.5173065399999999  0.7144617299999965
  0.5302651200000028  0.6394774099999978  0.3796198100000012
  0.3236154399999975  0.1221229699999995  0.6500967500000030
  0.2135919500000014  0.2507984200000024  0.4721309000000034
  0.6660853400000022  0.2602729600000018  0.3216619800000018
  0.6827388199999973  0.3542324599999986  0.5499808900000005
  0.1212288799999968  0.4961573200000018  0.7369614099999993
  0.3393812500000024  0.5577939699999988  0.8380249000000006
  0.3886597600000030  0.6788805600000032  0.3568517499999970
  0.6165375400000030  0.6976041400000028  0.2731124299999976
  0.5771903500000022  0.6909853900000016  0.5122548000000009
  0.3398159999999990  0.7103300300000015  0.6157991299999992
 
  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