iterations/neb0_image02_iter174_CONTCAR output for Job 44

iterations/neb0_image02_iter174_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
  0.4640108500000011  0.2531557800000002  0.4903203200000021
  0.5290860300000020  0.4856242899999970  0.3700127099999975
  0.3191593399999988  0.3616445899999974  0.6912138400000032
  0.2675409400000035  0.6158426499999976  0.6018116899999981
  0.3284346000000014  0.2396138800000003  0.5817891299999971
  0.5864467800000028  0.3438285699999994  0.4299974400000011
  0.2513313999999980  0.5078789200000031  0.7259725600000024
  0.5505491400000011  0.6487197399999971  0.3622987600000016
  0.3374143699999976  0.1109119600000028  0.6563992999999968
  0.2096313600000030  0.2418335799999980  0.4912361599999997
  0.6473562400000006  0.2663302500000029  0.3188761500000012
  0.6844867100000016  0.3726699500000024  0.5387054899999981
  0.1046972800000034  0.4913599200000007  0.7416170199999996
  0.3183857200000020  0.5571564700000025  0.8495157300000002
  0.4228990499999981  0.7138596100000001  0.3197967400000010
  0.6585078100000032  0.6814183700000029  0.2650359599999987
  0.5897363799999980  0.7016063499999987  0.4968234700000025
  0.3404121000000018  0.6790630500000034  0.5996356799999987
 
  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