./iterations/neb0_image08_iter260_CONTCAR output for Job 44

./iterations/neb0_image08_iter260_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
  0.4725232400000010  0.2219143200000033  0.4936528400000029
  0.5898497000000020  0.4549896700000033  0.4234526299999999
  0.3151222500000017  0.3509730099999970  0.6720564299999978
  0.3694965299999993  0.5718085999999971  0.5283132400000028
  0.3316551799999985  0.2174391000000000  0.5772624800000017
  0.6135334299999968  0.2952961700000003  0.4524351700000011
  0.2994391200000024  0.5144527499999967  0.6655224799999999
  0.5098923400000004  0.5965912500000030  0.4463985499999978
  0.3334300100000007  0.0987677299999987  0.6665175500000018
  0.2204720000000009  0.2114532100000019  0.4784522200000012
  0.6633562299999980  0.2315570900000026  0.3277438499999974
  0.7108436700000027  0.2812040700000011  0.5646769599999999
  0.1558432400000029  0.5523043999999970  0.6584906000000004
  0.3670941399999990  0.5702119500000009  0.7860172099999971
  0.3130398699999972  0.9138469099999966  0.4748198500000029
  0.4726220399999974  0.6526698300000007  0.3139337200000014
  0.5974064199999987  0.6879089199999981  0.5254852400000019
  0.2744667999999990  0.8491289099999975  0.4758267200000006
 
  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