iterations/neb0_image03_iter66_CONTCAR output for Job 44

iterations/neb0_image03_iter66_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
  0.4683281200000025  0.2320422800000017  0.4804931899999971
  0.5304065400000013  0.4760149100000035  0.3872109400000028
  0.3286670900000033  0.3703530800000010  0.6666101799999993
  0.3156753399999985  0.6176665600000035  0.5845433799999995
  0.3305402000000015  0.2375946299999967  0.5696377599999991
  0.5906683299999997  0.3318073000000012  0.4340367100000009
  0.2724696300000033  0.5185399699999991  0.7081412200000017
  0.5280137600000003  0.6409811899999980  0.3891841599999992
  0.3280810700000032  0.1194071500000007  0.6597937700000003
  0.2129775900000013  0.2400840199999976  0.4779137499999990
  0.6579277000000019  0.2679087599999974  0.3184364399999993
  0.6828448500000022  0.3525459600000005  0.5488975100000033
  0.1237191000000024  0.5145204399999983  0.7207327899999996
  0.3380310900000012  0.5608587600000021  0.8354265099999978
  0.3908692799999969  0.6948373299999986  0.3713053800000026
  0.6089045200000029  0.6894849099999973  0.2738844799999995
  0.5930368300000026  0.6922963199999970  0.5143155000000021
  0.3089250700000008  0.7155743900000004  0.5904943500000002
 
  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