iterations/neb0_image02_iter109_CONTCAR output for Job 44

iterations/neb0_image02_iter109_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
  0.4676043500000020  0.2383822899999970  0.4793938700000027
  0.5392230400000031  0.4766284700000014  0.3741590699999975
  0.3298242500000015  0.3737264700000011  0.6670595900000009
  0.2769440900000006  0.6321235599999966  0.5994144300000031
  0.3294748100000007  0.2427191900000025  0.5681122100000024
  0.5934934699999985  0.3331548499999997  0.4320880900000006
  0.2636442800000012  0.5160153699999981  0.7162882000000010
  0.5333024199999983  0.6410715999999965  0.3762256899999983
  0.3260398600000016  0.1198690599999992  0.6518034799999981
  0.2132210299999997  0.2480203499999973  0.4751324499999967
  0.6622177100000002  0.2611311900000004  0.3219411199999982
  0.6844172500000028  0.3565363700000006  0.5483796299999995
  0.1182639000000023  0.4960690300000010  0.7377456700000025
  0.3358362900000031  0.5578825999999992  0.8396977299999975
  0.3944545399999981  0.6874230600000004  0.3511581500000034
  0.6234709100000018  0.6947906899999978  0.2704876299999981
  0.5788518800000020  0.6920211400000014  0.5095869000000022
  0.3398020200000005  0.7049527100000006  0.6123840899999990
 
  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