./iterations/neb0_image09_iter136_CONTCAR output for Job 44

./iterations/neb0_image09_iter136_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
  0.4722155999999984  0.2151470499999988  0.4942905500000023
  0.5638197000000034  0.4526189400000007  0.4001487499999996
  0.3262686599999967  0.3516860200000025  0.6774676799999995
  0.3715251400000028  0.5813866399999981  0.5410425199999978
  0.3345598599999988  0.2161189699999966  0.5845042999999990
  0.6039831599999985  0.2991797199999979  0.4444118400000008
  0.2978955499999998  0.5140058900000000  0.6713787899999986
  0.5086170100000018  0.5984249300000002  0.4516268699999983
  0.3379710700000018  0.0991805199999973  0.6756294099999991
  0.2177583300000023  0.2112525900000009  0.4920660800000007
  0.6590885800000024  0.2302335799999966  0.3253340300000005
  0.7026776399999974  0.3061579199999969  0.5558560300000011
  0.1521908699999983  0.5396677499999996  0.6566832999999974
  0.3529696100000024  0.5726833100000022  0.7963829199999992
  0.3217012699999984  0.8890194800000017  0.4181290000000004
  0.4743313600000008  0.6775330999999980  0.3311750700000005
  0.6127850800000019  0.6647335400000003  0.5355227399999976
  0.2997276799999966  0.8534879899999979  0.4794080100000002
 
  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