./iterations/neb0_image05_iter182_CONTCAR output for Job 44

./iterations/neb0_image05_iter182_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
  0.4736811900000006  0.2381486999999964  0.4870244199999973
  0.5459428500000030  0.4962465099999989  0.4898322499999992
  0.2906954099999979  0.3624667599999967  0.6450070200000013
  0.2099054700000025  0.5904046899999997  0.5202283799999989
  0.3285098500000032  0.2259120100000018  0.5646068400000033
  0.5980256499999967  0.3425598800000031  0.4645221700000022
  0.2523953700000021  0.5212454400000013  0.6640691099999998
  0.5570171999999971  0.6523588100000026  0.4381224500000016
  0.3390540700000031  0.1144186100000013  0.6638653199999993
  0.2247827999999998  0.2008295300000000  0.4602307600000017
  0.6456817500000014  0.3306675199999987  0.3237657299999981
  0.7054171099999991  0.3135206400000001  0.5639632600000013
  0.1346442299999993  0.5242138099999991  0.7538726100000019
  0.3685670799999983  0.5942381400000016  0.7215031499999967
  0.4605991000000031  0.7256534799999983  0.5255086000000020
  0.5171483100000032  0.6673935499999999  0.2951134699999969
  0.6947508200000030  0.7048462500000028  0.4546878800000016
  0.2632677599999980  0.6673936199999986  0.4951347100000021
 
  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