./iterations/neb0_image02_iter119_CONTCAR output for Job 44

./iterations/neb0_image02_iter119_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
  0.4679042499999966  0.2400601200000025  0.4806831499999973
  0.5379965799999979  0.4772859699999970  0.3740515000000002
  0.3281102300000001  0.3725832000000011  0.6694372600000023
  0.2755300199999979  0.6307456799999969  0.5997344600000005
  0.3297650100000027  0.2424647799999988  0.5693563199999971
  0.5932759299999972  0.3341755000000006  0.4316982300000021
  0.2624320400000002  0.5154023899999984  0.7173768800000033
  0.5352813000000012  0.6419339799999975  0.3747830599999986
  0.3270873600000002  0.1190022099999979  0.6525950999999992
  0.2125880400000000  0.2475622799999968  0.4775068200000021
  0.6604603899999972  0.2611296299999992  0.3214857600000016
  0.6842033599999979  0.3588418599999983  0.5472756300000015
  0.1171798900000027  0.4956791800000033  0.7382490500000003
  0.3338201899999973  0.5565616000000020  0.8414492899999999
  0.3970935400000002  0.6908048700000009  0.3473053299999975
  0.6278257100000033  0.6930704199999980  0.2694592799999995
  0.5799849100000003  0.6933686499999965  0.5082900800000019
  0.3395473799999991  0.7018456500000028  0.6103208199999983
 
  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