./iterations/neb0_image02_iter132_CONTCAR output for Job 44

./iterations/neb0_image02_iter132_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
  0.4675439000000026  0.2416991899999985  0.4824773799999988
  0.5361953000000028  0.4784190499999994  0.3737561700000001
  0.3268400299999996  0.3707440199999965  0.6726887499999989
  0.2744364699999977  0.6285081400000010  0.6000602399999977
  0.3293459499999969  0.2418359500000022  0.5712834599999965
  0.5920919200000014  0.3354820699999976  0.4310437800000031
  0.2603884700000023  0.5138043800000034  0.7185630399999994
  0.5378318500000034  0.6430968700000008  0.3731029699999979
  0.3286469399999987  0.1181042700000035  0.6533825400000026
  0.2120430499999983  0.2470379600000001  0.4798180900000020
  0.6590635000000020  0.2618735900000004  0.3204081200000033
  0.6838461899999970  0.3617671599999994  0.5457334000000031
  0.1144211900000016  0.4948221300000029  0.7392555599999966
  0.3317543900000004  0.5564711000000031  0.8423186999999999
  0.4007897999999983  0.6931868200000011  0.3433029700000034
  0.6329222999999971  0.6910038999999983  0.2689477500000024
  0.5816892499999966  0.6953572999999977  0.5065674299999969
  0.3402356100000006  0.6993040899999983  0.6083476700000006
 
  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