./iterations/neb0_image06_iter244_CONTCAR output for Job 44

./iterations/neb0_image06_iter244_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
  0.4744412100000019  0.2336793699999973  0.4921804800000018
  0.5795552200000031  0.4846396800000008  0.4911392400000025
  0.2847811000000036  0.3518314800000013  0.6480042900000029
  0.3286382200000020  0.5779747500000028  0.5030495999999971
  0.3275531199999975  0.2176085299999997  0.5646102299999995
  0.6070262799999995  0.3251773599999979  0.4634623199999979
  0.2833701899999994  0.5151026899999991  0.6501379500000013
  0.4895778100000001  0.6152918200000030  0.4495329699999999
  0.3358604100000022  0.1087111300000032  0.6631247199999990
  0.2280109000000010  0.1868365300000008  0.4594753100000020
  0.6486449300000032  0.3118326999999965  0.3210721399999983
  0.7139452500000019  0.2858169100000012  0.5587702500000020
  0.1461537799999988  0.5467243300000035  0.7022396999999998
  0.3841221599999969  0.5734996199999998  0.7423007100000021
  0.3890012299999981  0.8098812599999974  0.5238380799999973
  0.4741415800000013  0.6376251200000027  0.3035178399999978
  0.5920139699999964  0.7179198700000029  0.4912206999999995
  0.3232486400000028  0.7723648300000008  0.5033816799999968
 
  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