./iterations/neb0_image07_iter133_CONTCAR output for Job 44

./iterations/neb0_image07_iter133_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
  0.4697389999999970  0.2279611800000012  0.4917771699999989
  0.5769041900000005  0.4664595899999995  0.4099982500000010
  0.3204176799999985  0.3520301799999999  0.6794784000000007
  0.3634808799999973  0.5736413600000034  0.5300405400000017
  0.3298305599999978  0.2221169000000032  0.5780668499999990
  0.6060568199999992  0.3088304099999988  0.4481947199999965
  0.2971171100000021  0.5147106300000033  0.6677289699999989
  0.5026906800000006  0.6076227399999965  0.4482366200000030
  0.3308635799999990  0.0993970700000020  0.6605590100000001
  0.2151752500000015  0.2224341699999997  0.4834394499999988
  0.6589090299999967  0.2409455299999976  0.3260491200000004
  0.7042871700000006  0.3087835099999978  0.5616967200000005
  0.1508259100000018  0.5431527300000027  0.6616856600000034
  0.3617108299999998  0.5780079199999975  0.7866167299999987
  0.3483650900000015  0.8436766000000020  0.4475442900000033
  0.4665390799999969  0.6759499599999970  0.3227921699999996
  0.5919251999999986  0.6916840399999984  0.5331133999999977
  0.3152480400000002  0.7951133899999974  0.4940398700000017
 
  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