./iterations/neb0_image03_iter260_CONTCAR output for Job 44

./iterations/neb0_image03_iter260_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
  0.4571518300000008  0.2670931700000025  0.4879334600000007
  0.5372245800000002  0.4939798099999990  0.3689996600000001
  0.3037665800000013  0.3549980499999990  0.6947549599999974
  0.3079737699999967  0.6206881299999978  0.6318186800000021
  0.3241102499999968  0.2399869500000023  0.5792432300000030
  0.5859172999999984  0.3498026199999984  0.4297203599999975
  0.2537768099999980  0.5057147699999973  0.7372334000000009
  0.5641171899999975  0.6564307399999976  0.3639043000000015
  0.3413563800000006  0.1102589999999992  0.6495249299999983
  0.2055921600000019  0.2388868000000031  0.4886176199999994
  0.6442644099999981  0.2692470599999979  0.3195394899999968
  0.6825433500000031  0.3737367100000029  0.5403291200000027
  0.1048040700000001  0.5046871099999990  0.7439341199999987
  0.3172377900000001  0.5396180299999997  0.8667418499999968
  0.4337901600000009  0.7216906299999977  0.3355018099999967
  0.6611420699999968  0.6876151199999967  0.2542079700000031
  0.6221365299999988  0.7059118399999988  0.4922373799999988
  0.2631809499999989  0.6321715300000008  0.5468152899999978
 
  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