./iterations/neb0_image01_iter242_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
  0.4627071199999975  0.2589862000000025  0.4792660800000021
  0.5555767000000031  0.4776267900000022  0.3492639700000026
  0.3220017700000000  0.3711303799999968  0.6812015300000027
  0.2707063900000009  0.6350953199999978  0.6246074399999983
  0.3272088800000006  0.2498430500000026  0.5707740599999980
  0.5962208400000009  0.3382572100000019  0.4259456999999998
  0.2537007399999993  0.5120257199999969  0.7335269699999998
  0.5402718100000001  0.6412125000000017  0.3589415799999998
  0.3310858800000034  0.1204957500000035  0.6445339300000015
  0.2088463999999988  0.2590952700000031  0.4802784600000010
  0.6639915499999987  0.2506728600000017  0.3270603899999998
  0.6832366699999994  0.3710053900000005  0.5426159200000029
  0.1068656099999998  0.4939352000000028  0.7487333500000020
  0.3219375899999974  0.5450441200000000  0.8617547699999974
  0.4059853700000033  0.6802260799999971  0.3077465599999982
  0.6480875800000021  0.7067243099999985  0.2793439100000015
  0.5529477700000029  0.6860767900000013  0.5018186900000003
  0.3587072300000003  0.6750648200000029  0.6136445599999973
 
  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