iterations/neb0_image01_iter6_CONTCAR output for Job 44

iterations/neb0_image01_iter6_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
  0.4673305800000023  0.2447906399999979  0.4714797600000011
  0.5637445400000018  0.4742471400000028  0.3651074599999973
  0.3314515100000008  0.3783489099999997  0.6573401200000006
  0.2739811900000007  0.6448635699999983  0.6333050799999995
  0.3274470699999981  0.2512631099999965  0.5559453700000034
  0.6028112300000004  0.3285045900000014  0.4320660500000031
  0.2663921500000015  0.5125648200000015  0.7300819800000014
  0.5235892700000022  0.6363359500000030  0.3698811900000010
  0.3162344500000032  0.1275567300000020  0.6373399499999977
  0.2137860300000014  0.2655783599999992  0.4608218500000021
  0.6756541099999964  0.2489662899999985  0.3301032899999967
  0.6846735299999978  0.3507779799999966  0.5545857700000028
  0.1206702300000018  0.4869366900000003  0.7490474599999999
  0.3414059600000030  0.5302263000000025  0.8559967899999990
  0.3882173300000034  0.6855814800000033  0.3334204700000001
  0.6130639599999981  0.7043734900000018  0.2725142099999971
  0.5591919100000027  0.6901539200000002  0.5061502800000000
  0.3404410799999980  0.7114479999999972  0.6158709500000015
 
  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