iterations/neb0_image06_iter154_CONTCAR output for Job 44

iterations/neb0_image06_iter154_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
  0.4725548899999978  0.2323783800000001  0.4828676400000020
  0.5711820000000003  0.4744618799999998  0.4405765799999983
  0.3056110799999985  0.3542689499999980  0.6636856800000004
  0.3320597800000016  0.5711788999999996  0.5107610499999993
  0.3323129099999989  0.2221907699999974  0.5684711899999968
  0.6089133600000025  0.3165536200000005  0.4509555799999987
  0.2831248399999993  0.5161213800000013  0.6592847499999976
  0.4848715700000028  0.6107152100000022  0.4463251700000015
  0.3347954099999981  0.1059647699999999  0.6620591499999975
  0.2240262799999968  0.2119810200000032  0.4665366699999964
  0.6621307799999983  0.2798452600000019  0.3176023999999984
  0.7058024899999964  0.3027633499999993  0.5624033499999967
  0.1395586699999996  0.5390753699999991  0.6985783599999991
  0.3721470300000007  0.5867964299999997  0.7541130899999970
  0.3961728600000001  0.8148799699999998  0.5091352800000024
  0.4718727300000012  0.6591324299999997  0.3066234200000011
  0.5817594800000023  0.6997282999999968  0.5210396599999996
  0.3311897800000025  0.7744818400000000  0.5100389999999990
 
  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