iterations/neb0_image02_iter62_CONTCAR output for Job 44

iterations/neb0_image02_iter62_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
  0.4683205400000006  0.2362777600000001  0.4754896000000031
  0.5438659900000005  0.4747236899999976  0.3742914899999974
  0.3322121100000004  0.3761501099999975  0.6613134400000007
  0.2812916999999970  0.6358727900000005  0.6003463899999986
  0.3296101399999998  0.2442012599999970  0.5633796999999987
  0.5958280899999977  0.3306182500000006  0.4318559800000017
  0.2668626199999977  0.5170016900000007  0.7151345400000011
  0.5285429099999988  0.6382186700000005  0.3802634299999994
  0.3230065999999994  0.1226821599999965  0.6491421599999967
  0.2129783099999969  0.2522525799999968  0.4706758600000001
  0.6664504199999968  0.2601393599999966  0.3220914199999996
  0.6828723400000030  0.3545208999999971  0.5504488099999989
  0.1212885600000035  0.4972459399999991  0.7372415399999994
  0.3404841799999971  0.5555122800000021  0.8387250199999983
  0.3870328000000001  0.6770048599999967  0.3575387500000033
  0.6146842899999996  0.6981948600000010  0.2744553200000013
  0.5762453600000015  0.6910128700000016  0.5126264700000007
  0.3385091800000026  0.7108879399999992  0.6160380700000019
 
  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