iterations/neb0_image03_iter70_CONTCAR output for Job 44

iterations/neb0_image03_iter70_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
  0.4682318899999984  0.2326722800000027  0.4809166800000000
  0.5299900699999966  0.4761478400000030  0.3874157199999999
  0.3278774400000017  0.3694039100000026  0.6673576100000034
  0.3161059099999974  0.6185944400000025  0.5842268000000033
  0.3305265199999994  0.2374456399999971  0.5701510600000006
  0.5904640199999989  0.3321726400000031  0.4338695699999988
  0.2722566899999990  0.5181389199999984  0.7088798500000024
  0.5283259300000012  0.6412611499999983  0.3887850500000027
  0.3279734999999988  0.1188178100000030  0.6596289499999983
  0.2133365700000027  0.2400000900000023  0.4784769899999972
  0.6577614699999970  0.2683062799999973  0.3182075300000022
  0.6824453500000018  0.3527367299999966  0.5486999999999966
  0.1236754500000004  0.5141545800000031  0.7209906499999974
  0.3377028499999994  0.5605180599999997  0.8359599099999997
  0.3915436099999994  0.6957964400000023  0.3698966799999965
  0.6103623200000001  0.6892588600000025  0.2733536300000026
  0.5934761099999974  0.6926812999999967  0.5139034099999975
  0.3080303999999998  0.7144109799999967  0.5903379100000024
 
  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