iterations/neb0_image08_iter224_CONTCAR output for Job 44

iterations/neb0_image08_iter224_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
  0.4720568199999988  0.2252656200000018  0.4932052099999993
  0.5930775699999984  0.4566501799999969  0.4177986600000025
  0.3130590600000005  0.3490377600000016  0.6762840800000021
  0.3745023500000002  0.5700994800000032  0.5338880300000000
  0.3307411700000031  0.2187703299999981  0.5765948199999968
  0.6136735700000031  0.2969847600000008  0.4513629400000028
  0.3003507600000006  0.5133824899999979  0.6690781100000009
  0.5118704300000019  0.5963495800000018  0.4483978000000022
  0.3318336600000009  0.0970016099999995  0.6615160699999976
  0.2193174399999975  0.2158916200000007  0.4778987700000030
  0.6632826399999985  0.2301713599999999  0.3282318799999970
  0.7103020300000011  0.2844821999999994  0.5645459699999975
  0.1573636500000006  0.5530923199999975  0.6592436999999975
  0.3659132700000001  0.5685281800000013  0.7909997599999983
  0.3109068799999974  0.9095980199999971  0.4747876500000032
  0.4719373000000004  0.6535313400000007  0.3170511599999983
  0.5997834900000001  0.6867269299999990  0.5274110300000032
  0.2701141699999994  0.8469541099999986  0.4627620899999982
 
  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