./iterations/neb0_image07_iter158_CONTCAR output for Job 44

./iterations/neb0_image07_iter158_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
  0.4711792700000004  0.2416362900000024  0.4920167399999968
  0.5999247600000004  0.4672602600000033  0.4192946800000001
  0.3070053100000010  0.3480174500000004  0.6815950100000023
  0.3542620600000035  0.5457688099999984  0.5082493900000031
  0.3320720999999978  0.2218762700000028  0.5777950499999989
  0.6158978500000032  0.3069822100000010  0.4515038099999984
  0.2913630999999981  0.5107619999999997  0.6565532400000009
  0.4959000799999984  0.5950762599999990  0.4400228700000000
  0.3411161200000024  0.1002062800000019  0.6611828400000022
  0.2214123199999989  0.2146504600000014  0.4790656500000026
  0.6641843399999985  0.2352496299999984  0.3298712300000020
  0.7126953900000004  0.2816226699999973  0.5637542099999990
  0.1460062499999992  0.5486212799999990  0.6582345799999985
  0.3707103799999985  0.5870342400000013  0.7587704800000026
  0.3493277800000030  0.8898815800000008  0.4897046600000010
  0.4511379500000032  0.6566240599999986  0.3119461400000034
  0.5677336400000002  0.6908604199999999  0.5268781799999971
  0.3181573099999966  0.8303876499999987  0.5246191000000024
 
  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