iterations/neb0_image04_iter109_CONTCAR output for Job 44

iterations/neb0_image04_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
  0.4673944800000029  0.2351148600000030  0.4901395199999996
  0.5193313999999987  0.4862765499999995  0.4035768199999978
  0.3209281399999995  0.3558336800000035  0.6813512800000012
  0.3418828900000008  0.6026791399999993  0.5781147300000029
  0.3284764499999966  0.2282273100000012  0.5770706699999977
  0.5833226199999970  0.3409605800000008  0.4413580300000035
  0.2784538800000007  0.5132534899999968  0.7009795600000004
  0.5312569199999970  0.6521463799999978  0.4005133100000009
  0.3301886900000000  0.1022399399999969  0.6560366100000010
  0.2107343799999981  0.2322600500000007  0.4855089500000034
  0.6441289200000000  0.2833768400000025  0.3192656100000022
  0.6839709400000018  0.3521831199999994  0.5511210599999998
  0.1307410100000013  0.5315806500000022  0.6933355399999996
  0.3419248399999972  0.5597916299999994  0.8267951799999977
  0.4058308700000026  0.7349582900000016  0.3949782400000004
  0.5936599400000020  0.6825576900000030  0.2704794899999996
  0.6064577699999987  0.7016253099999972  0.5175878499999982
  0.2914019700000026  0.6774524200000016  0.5428455300000010
 
  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