./iterations/neb0_image08_iter270_CONTCAR output for Job 44

./iterations/neb0_image08_iter270_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
  0.4737233700000019  0.2174141899999995  0.4935797799999975
  0.5877785200000005  0.4546086499999973  0.4269434899999993
  0.3155418200000000  0.3519995099999988  0.6697989199999981
  0.3651093200000020  0.5741257899999965  0.5239845600000024
  0.3327948299999974  0.2162512299999975  0.5782447200000007
  0.6129460200000025  0.2947221100000021  0.4533849500000002
  0.2984146200000026  0.5159858099999965  0.6617237999999972
  0.5085156700000013  0.5966419499999986  0.4445976499999986
  0.3344307200000003  0.1000774700000022  0.6714757499999990
  0.2212906299999986  0.2073798799999977  0.4789821500000002
  0.6635113399999994  0.2340232999999969  0.3272982000000013
  0.7109066200000029  0.2778735500000025  0.5647980899999965
  0.1541242400000016  0.5509536400000030  0.6586180099999979
  0.3679974799999997  0.5720636499999969  0.7806824199999980
  0.3143136300000009  0.9167431099999988  0.4748935100000011
  0.4741495999999970  0.6512635799999984  0.3115520799999985
  0.5949665600000031  0.6883124699999996  0.5227955699999995
  0.2795711799999978  0.8520779700000034  0.4877041100000028
 
  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