iterations/neb0_image07_iter227_CONTCAR output for Job 44

iterations/neb0_image07_iter227_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
  0.4748954699999999  0.2275105399999973  0.4963096399999998
  0.5964540299999967  0.4602195100000017  0.4252972199999974
  0.3092714699999988  0.3488790099999974  0.6754098099999979
  0.3512789400000003  0.5505469399999967  0.5009516699999992
  0.3348675599999993  0.2157094000000015  0.5813850099999982
  0.6158205699999968  0.2991790399999985  0.4530822400000005
  0.2910694400000011  0.5107215999999966  0.6493055199999986
  0.4960935800000001  0.5897930000000002  0.4330539500000015
  0.3435325900000024  0.0993426799999995  0.6724347999999978
  0.2227631399999979  0.2023799099999977  0.4847482899999989
  0.6599607300000017  0.2330668000000031  0.3276571600000011
  0.7162781600000017  0.2868052399999996  0.5626526900000002
  0.1473476299999987  0.5497069500000009  0.6484376499999982
  0.3671297599999974  0.5799032800000035  0.7572551800000014
  0.3415634600000033  0.9230641300000002  0.5037376599999988
  0.4693547199999983  0.6351763899999980  0.2945579599999988
  0.5586083099999968  0.6934943799999971  0.5193286599999993
  0.3137963300000024  0.8670190200000008  0.5454526500000014
 
  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