./iterations/neb0_image03_iter288_CONTCAR output for Job 44

./iterations/neb0_image03_iter288_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
  0.4584430000000026  0.2603154000000032  0.4807727800000023
  0.5459301599999975  0.4910136800000018  0.3739430899999974
  0.3060779400000015  0.3650185799999974  0.6793252399999972
  0.2906980899999994  0.6323452900000035  0.6258140400000016
  0.3248979600000013  0.2415375799999993  0.5746734599999996
  0.5903756299999969  0.3440508600000030  0.4319977999999978
  0.2507856399999966  0.5115738599999986  0.7304341099999974
  0.5639788800000005  0.6552918399999967  0.3735920199999967
  0.3413261199999980  0.1154318900000035  0.6522001200000034
  0.2080130399999973  0.2350332299999991  0.4817031799999967
  0.6534808600000019  0.2682454600000028  0.3206556700000007
  0.6848199499999978  0.3609411899999984  0.5472679900000017
  0.1038913800000003  0.4990791500000000  0.7513048799999993
  0.3208906400000018  0.5491797700000021  0.8553666399999997
  0.4267700999999988  0.7161989900000023  0.3692206500000026
  0.6393891199999970  0.6972134100000034  0.2512145600000011
  0.6348381899999964  0.6988181600000019  0.4980544200000026
  0.2654793600000005  0.6312296500000016  0.5335169399999984
 
  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