./iterations/neb0_image03_iter131_CONTCAR output for Job 44

./iterations/neb0_image03_iter131_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
  0.4650988699999985  0.2443640299999998  0.4877562100000006
  0.5262655699999996  0.4848466799999969  0.3834228300000007
  0.3184064399999968  0.3578222299999965  0.6857763399999968
  0.3236660999999970  0.6072585799999999  0.5931400899999986
  0.3278887000000026  0.2349146700000020  0.5770776700000013
  0.5858764999999977  0.3412012900000008  0.4329820700000013
  0.2686313100000035  0.5104391799999988  0.7174960199999987
  0.5421004600000003  0.6492297400000027  0.3768159299999994
  0.3319618499999990  0.1077076700000035  0.6535399300000009
  0.2096191300000001  0.2397240999999966  0.4869607299999998
  0.6480934100000013  0.2703185000000019  0.3176909199999969
  0.6827323600000028  0.3653729299999995  0.5440574599999977
  0.1195523199999968  0.5160593000000020  0.7235861300000010
  0.3294381899999976  0.5509365200000005  0.8473654599999989
  0.4112542200000036  0.7126092000000028  0.3470485200000013
  0.6374338999999978  0.6802392100000034  0.2660675999999995
  0.5980260700000031  0.7039022000000017  0.5043535800000001
  0.2840407600000034  0.6955719700000031  0.5859203899999983
 
  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