iterations/neb0_image07_iter37_CONTCAR output for Job 44

iterations/neb0_image07_iter37_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
  0.4698524300000031  0.2233109399999975  0.4830385200000009
  0.5464993399999969  0.4633437000000029  0.3995829500000028
  0.3330594999999974  0.3583001100000018  0.6688046399999976
  0.3652735499999977  0.5901824199999979  0.5476886200000024
  0.3327732300000008  0.2283018799999965  0.5727280199999996
  0.5988172400000025  0.3136335800000012  0.4412438399999985
  0.2956517300000030  0.5177484700000008  0.6792370599999984
  0.5003803299999987  0.6103506999999979  0.4531101500000005
  0.3300230799999966  0.1099358499999994  0.6607492500000021
  0.2163263899999990  0.2329226199999965  0.4809465800000012
  0.6639242700000025  0.2458991900000029  0.3278753800000018
  0.6935530399999976  0.3285678200000035  0.5534863500000000
  0.1484486399999980  0.5288985500000010  0.6877104499999973
  0.3451953200000020  0.5650040800000014  0.8100123899999971
  0.3422334400000011  0.8072756099999978  0.4172572599999995
  0.4984641300000021  0.6818058300000018  0.3194783599999980
  0.5992820000000023  0.6809185999999983  0.5400422700000007
  0.3303285100000011  0.7861180399999981  0.4880659100000031
 
  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