iterations/neb0_image08_iter296_CONTCAR output for Job 44

iterations/neb0_image08_iter296_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
  0.4740525400000024  0.2114926200000014  0.4942412500000017
  0.5782738600000030  0.4524676500000027  0.4313133200000010
  0.3198854500000010  0.3560104199999969  0.6618865200000030
  0.3577123399999991  0.5801310700000002  0.5167865599999999
  0.3347443799999965  0.2140994299999974  0.5804187900000031
  0.6109154500000002  0.2939012100000014  0.4530498299999977
  0.2957675199999983  0.5180539699999969  0.6566127299999991
  0.5035796000000019  0.5980805000000018  0.4422356399999998
  0.3367416399999996  0.1048163299999985  0.6814247699999996
  0.2224697600000027  0.1987519700000036  0.4837627499999968
  0.6628587299999964  0.2389492499999974  0.3244261899999970
  0.7095460099999968  0.2792359199999979  0.5643099099999986
  0.1500780100000014  0.5464325900000020  0.6595112600000022
  0.3668236199999981  0.5780551799999998  0.7728147300000003
  0.3199130799999992  0.9097787500000010  0.4675651800000011
  0.4784365300000033  0.6492855899999981  0.3052497899999977
  0.5905265099999966  0.6888684199999986  0.5222753700000027
  0.2977611100000033  0.8541069099999987  0.5131732299999996
 
  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