./iterations/neb0_image02_iter117_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
  0.4678606100000025  0.2396665400000018  0.4803926000000018
  0.5380824499999974  0.4772055700000024  0.3740489799999978
  0.3284812099999996  0.3728526299999970  0.6689987600000009
  0.2757071999999994  0.6312786599999995  0.5994217000000006
  0.3296929799999972  0.2426173899999995  0.5692955700000013
  0.5932513899999989  0.3341018799999986  0.4318680700000002
  0.2626290899999972  0.5154215299999976  0.7173440500000012
  0.5351392999999973  0.6418785199999988  0.3749290800000011
  0.3269310700000005  0.1190222199999980  0.6524849700000033
  0.2127406500000006  0.2474727600000008  0.4770610799999986
  0.6606081700000033  0.2611591499999975  0.3217213900000004
  0.6844330899999989  0.3583086300000033  0.5474963899999992
  0.1174982000000000  0.4958620900000028  0.7381053000000009
  0.3341035300000001  0.5568202500000012  0.8411923600000009
  0.3967200399999982  0.6904156499999985  0.3480267400000017
  0.6270803299999983  0.6933702800000034  0.2694888799999973
  0.5796650300000010  0.6929898500000036  0.5084616400000002
  0.3394617599999989  0.7020743799999991  0.6107204400000015
 
  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