iterations/neb0_image04_iter188_CONTCAR output for Job 44

iterations/neb0_image04_iter188_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
  0.4660459899999978  0.2530730499999976  0.4885363100000006
  0.5430287000000007  0.4993453000000017  0.4155656300000032
  0.2939300500000002  0.3502197800000033  0.6765439500000028
  0.2857826299999999  0.5891573500000007  0.5654952399999971
  0.3263259499999975  0.2296185000000008  0.5705270500000026
  0.5924616300000025  0.3462448599999988  0.4431041300000018
  0.2543024900000006  0.5071574999999982  0.7047580899999986
  0.5624283599999984  0.6622958199999971  0.3987239200000019
  0.3398150800000010  0.1053571599999970  0.6509072599999968
  0.2153845699999977  0.2190618099999995  0.4714346900000024
  0.6479067200000017  0.2911045099999967  0.3164256700000010
  0.6925011699999999  0.3448610399999978  0.5539232599999977
  0.1113306499999993  0.5171536699999990  0.7430398300000007
  0.3406426800000020  0.5557973299999972  0.8153612699999968
  0.4325617599999987  0.7327542000000022  0.4203171899999987
  0.6095052800000005  0.6913724899999991  0.2597499900000031
  0.6615839700000024  0.7118875299999985  0.4995734700000014
  0.2345483499999972  0.6660559899999967  0.5370711300000011
 
  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