iterations/neb0_image09_iter41_CONTCAR output for Job 44

iterations/neb0_image09_iter41_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
  0.4716827700000010  0.2127205000000032  0.4944433300000028
  0.5591924599999984  0.4510228400000003  0.4019745000000015
  0.3295222200000012  0.3555271199999979  0.6742920100000021
  0.3678329700000020  0.5859158499999992  0.5375835700000025
  0.3360467099999980  0.2163996399999988  0.5864428799999999
  0.6026957999999993  0.2987513100000001  0.4449780099999998
  0.2961413900000025  0.5159188000000015  0.6692835300000013
  0.5070083900000029  0.5992345200000031  0.4507507300000029
  0.3414296400000012  0.1041759499999984  0.6827575100000018
  0.2179216400000001  0.2085476499999999  0.4964278500000034
  0.6583974600000033  0.2307307800000018  0.3257637900000034
  0.7024909399999970  0.3081613000000019  0.5550350800000032
  0.1494341399999968  0.5372502100000034  0.6581860000000006
  0.3487799899999970  0.5757344399999980  0.7948818200000005
  0.3232566300000030  0.8780975399999988  0.4135808699999970
  0.4802882999999980  0.6757439900000008  0.3268100299999972
  0.6104851600000032  0.6652492999999993  0.5366187500000024
  0.3074795799999990  0.8533361900000003  0.4812477299999998
 
  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