iterations/neb0_image05_iter91_CONTCAR output for Job 44

iterations/neb0_image05_iter91_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
  0.4712968799999970  0.2251545600000000  0.4895368199999979
  0.5311999199999988  0.4818762100000029  0.4199551900000031
  0.3265256099999974  0.3571201399999993  0.6749108200000009
  0.3420905099999985  0.5958423000000010  0.5439281000000022
  0.3325394599999996  0.2233917800000000  0.5752574099999990
  0.5898583700000017  0.3335078499999966  0.4452951900000031
  0.2877466899999988  0.5146657599999998  0.6825094699999994
  0.5007595000000009  0.6480570900000018  0.4285721299999992
  0.3262593500000008  0.1007655499999984  0.6609453100000025
  0.2149160199999969  0.2314536499999988  0.4838587599999968
  0.6500984099999982  0.2796426600000004  0.3207592899999980
  0.6877843600000020  0.3319394500000001  0.5576854299999994
  0.1422214800000035  0.5406229199999970  0.6733212299999991
  0.3571764300000027  0.5743208199999970  0.7986487900000014
  0.4027653500000028  0.7734043000000028  0.4354083400000022
  0.5316880199999972  0.6745659400000008  0.2847197099999974
  0.5989550099999974  0.6963005200000012  0.5290577399999989
  0.3162047400000034  0.6898864500000030  0.5266882800000019
 
  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