./iterations/neb0_image05_iter291_CONTCAR output for Job 44

./iterations/neb0_image05_iter291_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
  0.4689027800000005  0.2824227899999983  0.4938945099999970
  0.6132739700000016  0.5046718899999973  0.5286133000000035
  0.2460084100000017  0.3661925999999980  0.6203104300000035
  0.1825594600000002  0.6132994000000025  0.5155944700000035
  0.3258523399999973  0.2364401399999991  0.5585023900000010
  0.6174820900000029  0.3489278699999971  0.4747156800000027
  0.2282853000000031  0.5268093099999973  0.6487233399999965
  0.5794516500000029  0.6542170499999997  0.4664832599999968
  0.3465105900000012  0.1392769799999982  0.6695417199999980
  0.2431246299999970  0.1784815099999975  0.4485082699999978
  0.6472296700000015  0.3489107700000034  0.3302225300000003
  0.7154027899999988  0.2740738700000023  0.5571859699999990
  0.1214334499999978  0.5542466200000007  0.7489042099999992
  0.3614116800000033  0.5664028500000029  0.7006709999999998
  0.5491518899999974  0.7463048600000022  0.5791496800000004
  0.4619837999999987  0.6474398900000011  0.3757336999999978
  0.6974099500000008  0.7024254900000031  0.3872160299999976
  0.2046116200000014  0.5819742799999972  0.4270877599999992
 
  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