./iterations/neb0_image05_iter163_CONTCAR output for Job 44

./iterations/neb0_image05_iter163_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
  0.4748705200000032  0.2335404100000034  0.4866557400000033
  0.5371924299999975  0.4945410500000023  0.4795659299999997
  0.3007278799999966  0.3616775200000006  0.6515934800000025
  0.2314088099999978  0.5872919600000017  0.5148784100000015
  0.3309916700000031  0.2271635199999977  0.5652992200000000
  0.5950629599999999  0.3413385200000008  0.4608617600000002
  0.2579382600000031  0.5201741699999971  0.6652332700000017
  0.5485857600000017  0.6531605999999996  0.4349752999999978
  0.3371759999999995  0.1160159499999978  0.6623902500000014
  0.2251331599999986  0.2039021300000030  0.4627519800000002
  0.6484598799999972  0.3201233300000013  0.3223508800000019
  0.7009272199999970  0.3150279500000011  0.5617568600000027
  0.1336602100000022  0.5283257800000030  0.7449677600000015
  0.3674147099999985  0.5891443800000005  0.7373611000000011
  0.4507927900000013  0.7350220000000007  0.5128125700000012
  0.5167780299999976  0.6634796000000023  0.2923877699999977
  0.6856809200000029  0.7059085499999966  0.4724140499999976
  0.2672847999999988  0.6766805099999971  0.5028018000000003
 
  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