./iterations/neb0_image08_iter177_CONTCAR output for Job 44

./iterations/neb0_image08_iter177_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
  0.4710525099999998  0.2280267699999996  0.4930075700000032
  0.5890197800000010  0.4582806599999998  0.4114593899999974
  0.3140716400000017  0.3479500799999968  0.6804487799999990
  0.3769812099999967  0.5692064899999991  0.5387668899999980
  0.3299801400000035  0.2208989499999987  0.5768086300000022
  0.6121577099999982  0.3000431099999972  0.4501002200000030
  0.3005650300000013  0.5117848200000026  0.6726533799999999
  0.5122495900000033  0.5983536399999991  0.4496800200000024
  0.3306804500000027  0.0971263599999972  0.6588759199999998
  0.2182415600000027  0.2218250800000021  0.4780154700000026
  0.6631456499999970  0.2308131400000022  0.3292884500000000
  0.7082491000000033  0.2904441800000015  0.5637763499999977
  0.1574361799999977  0.5493798600000019  0.6612866700000026
  0.3634619999999984  0.5679385999999980  0.7947766599999966
  0.3153901499999989  0.8952644100000029  0.4675179199999988
  0.4689360699999980  0.6649615299999994  0.3247654299999994
  0.6058897799999983  0.6839681900000016  0.5277006600000007
  0.2725777100000002  0.8362519800000001  0.4521293999999969
 
  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