iterations/neb0_image07_iter178_CONTCAR output for Job 44

iterations/neb0_image07_iter178_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
  0.4714685000000003  0.2398252400000018  0.4940227600000000
  0.5994188600000001  0.4642264699999998  0.4194420299999990
  0.3041593000000020  0.3482994800000014  0.6822353299999975
  0.3533507100000008  0.5431468199999969  0.5051491799999965
  0.3325524600000023  0.2219306799999998  0.5790818400000006
  0.6165522900000013  0.3035377100000005  0.4512177300000033
  0.2907232600000000  0.5098399999999970  0.6547485700000024
  0.4951325400000002  0.5903948500000027  0.4373151200000009
  0.3455413399999969  0.1003218099999970  0.6627777400000028
  0.2220412400000029  0.2126577399999974  0.4789861599999981
  0.6648445000000009  0.2364064100000007  0.3278162100000017
  0.7126504399999973  0.2830042800000001  0.5632638800000009
  0.1474852999999996  0.5490331299999980  0.6567087800000024
  0.3689063899999994  0.5840910200000025  0.7571434099999976
  0.3470679899999993  0.9040993200000003  0.4975816099999975
  0.4610729400000011  0.6459231500000016  0.3038544899999991
  0.5595730399999965  0.6912973100000031  0.5261607899999987
  0.3175448799999998  0.8444823600000007  0.5335522100000034
 
  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