./iterations/neb0_image09_iter8_CONTCAR output for Job 44

./iterations/neb0_image09_iter8_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
  0.4716076200000003  0.2153862199999992  0.4962173999999990
  0.5635043899999985  0.4501316899999992  0.3976173799999998
  0.3267504700000003  0.3558121900000017  0.6758368300000015
  0.3684182399999969  0.5897803200000027  0.5382613100000029
  0.3363574400000005  0.2161256400000013  0.5879055999999991
  0.6041376000000014  0.2973098000000007  0.4444610800000035
  0.2931968500000011  0.5167299200000031  0.6716339099999971
  0.5034444699999980  0.5965816900000007  0.4490781399999975
  0.3433815499999966  0.1058513700000034  0.6859669299999993
  0.2183405399999998  0.2058659400000025  0.4984784299999987
  0.6581828599999966  0.2259451400000003  0.3261387900000017
  0.7037675500000020  0.3053250099999971  0.5551136400000019
  0.1437482899999978  0.5312447399999982  0.6625508500000024
  0.3459921800000032  0.5718187000000015  0.8006707600000027
  0.3207233700000032  0.8875429799999992  0.4151752499999972
  0.4955363799999972  0.6762438800000012  0.3176030699999970
  0.6077527599999968  0.6645883099999992  0.5311150699999985
  0.3052435800000026  0.8602343900000022  0.4772335500000011
 
  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