./iterations/neb0_image09_iter108_CONTCAR output for Job 44

./iterations/neb0_image09_iter108_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
  0.4719469799999985  0.2144443500000008  0.4943086999999977
  0.5615349400000014  0.4521660300000008  0.4011507199999969
  0.3273567099999966  0.3535145900000032  0.6761166200000019
  0.3700430199999971  0.5829098500000001  0.5394491799999983
  0.3353946200000024  0.2161524300000011  0.5856472899999972
  0.6033240900000010  0.2994323500000036  0.4447455899999966
  0.2968970599999992  0.5149840400000016  0.6704048799999995
  0.5072888400000011  0.5988551599999994  0.4512327600000035
  0.3390899099999984  0.1012196499999973  0.6795793599999982
  0.2180904399999974  0.2103773199999992  0.4941016399999967
  0.6589525999999992  0.2319051099999996  0.3250030399999986
  0.7020423199999968  0.3068374100000000  0.5561209399999996
  0.1506204299999965  0.5382123199999995  0.6569859199999968
  0.3513922500000035  0.5749538399999992  0.7950783100000010
  0.3229045400000032  0.8818081200000023  0.4150260600000024
  0.4765549199999981  0.6783584399999967  0.3297965900000008
  0.6118243499999991  0.6640172099999972  0.5349333999999999
  0.3048281299999971  0.8523697700000028  0.4813769599999986
 
  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