iterations/neb0_image03_iter101_CONTCAR output for Job 44

iterations/neb0_image03_iter101_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
  0.4668464800000010  0.2367114700000030  0.4848485600000032
  0.5264450100000033  0.4801302500000020  0.3857542499999980
  0.3253094900000022  0.3649065000000036  0.6758302799999996
  0.3188079999999971  0.6125269200000005  0.5880376300000023
  0.3291985999999980  0.2358696499999979  0.5740288100000015
  0.5871805100000032  0.3367063900000034  0.4345401699999982
  0.2703262300000020  0.5147740900000031  0.7123207500000035
  0.5356702200000001  0.6452774799999972  0.3822262199999997
  0.3295619700000003  0.1125872900000005  0.6570199100000025
  0.2123554900000002  0.2390360699999974  0.4814822700000008
  0.6529931500000004  0.2714357899999982  0.3187337099999965
  0.6831126000000012  0.3560834700000015  0.5471126999999996
  0.1211446200000026  0.5146724100000029  0.7230109699999971
  0.3345152799999980  0.5569833899999992  0.8400900199999981
  0.4013594099999978  0.7051549299999991  0.3586303200000032
  0.6232939799999997  0.6847649899999979  0.2685227300000008
  0.5931411899999972  0.6971602400000023  0.5093169399999979
  0.2988238900000013  0.7077366199999986  0.5895517499999983
 
  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