./iterations/neb0_image08_iter215_CONTCAR output for Job 44

./iterations/neb0_image08_iter215_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
  0.4717261899999983  0.2258812299999988  0.4930159199999977
  0.5916905500000027  0.4571546900000030  0.4156876500000024
  0.3135550699999996  0.3486690800000005  0.6772379100000023
  0.3752624700000027  0.5694921400000013  0.5358490899999993
  0.3302905099999975  0.2191800200000031  0.5765862599999991
  0.6130086599999984  0.2978078699999998  0.4507778799999969
  0.3003065600000028  0.5128612500000003  0.6704932000000028
  0.5123839600000011  0.5970278200000010  0.4488870599999970
  0.3314106400000014  0.0967235800000026  0.6606718600000008
  0.2186686499999979  0.2181935099999990  0.4777301299999976
  0.6634885200000014  0.2307994499999992  0.3279982099999970
  0.7093556599999999  0.2874947899999967  0.5641482699999969
  0.1571871200000032  0.5521868900000015  0.6601955000000004
  0.3651128400000019  0.5684551700000000  0.7925313499999973
  0.3121925499999989  0.9043232900000007  0.4721827300000001
  0.4713293499999978  0.6562378699999982  0.3189590300000020
  0.6019375999999994  0.6863765200000032  0.5283937199999968
  0.2711793400000033  0.8436527100000006  0.4597119700000007
 
  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