iterations/neb0_image03_iter37_CONTCAR output for Job 44

iterations/neb0_image03_iter37_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
  0.4692290799999981  0.2333173700000017  0.4800979600000019
  0.5321438300000025  0.4751833999999988  0.3863419099999987
  0.3333577800000000  0.3750256300000032  0.6585577299999983
  0.3133636700000011  0.6256779200000011  0.5835432599999990
  0.3319771500000002  0.2406700399999977  0.5681249800000003
  0.5925673599999968  0.3308470400000019  0.4346344599999981
  0.2742802200000014  0.5206568199999992  0.7068861899999987
  0.5262149100000002  0.6414802099999974  0.3889642199999983
  0.3273879799999975  0.1210930900000022  0.6560786300000032
  0.2152572700000022  0.2409694899999977  0.4766895599999970
  0.6618659800000017  0.2562313600000010  0.3279999700000005
  0.6862763299999983  0.3418480500000030  0.5482934799999981
  0.1263556099999974  0.5129888700000009  0.7192048499999970
  0.3402517999999972  0.5564838499999993  0.8354158799999993
  0.3892907500000007  0.6988759700000031  0.3800164800000019
  0.5960938899999988  0.6958900599999964  0.2675909900000022
  0.5795038199999993  0.6858673300000007  0.5224903000000012
  0.3146686899999978  0.7194114899999988  0.5901271399999999
 
  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