./iterations/neb0_image04_iter9_CONTCAR output for Job 44

./iterations/neb0_image04_iter9_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
  0.4690565399999969  0.2314029400000024  0.4817370900000029
  0.5594678599999980  0.4649587999999980  0.3798148200000000
  0.3316119899999990  0.3703921299999990  0.6667187400000003
  0.3176640800000001  0.6458979399999976  0.5841232000000005
  0.3310697200000021  0.2324038200000018  0.5671673100000021
  0.6028731500000006  0.3143419800000018  0.4379615599999980
  0.2757465899999971  0.5200716000000014  0.7057790900000001
  0.5128468600000033  0.6280345099999991  0.4013694400000034
  0.3280766900000032  0.1171528799999990  0.6586305200000027
  0.2152064100000004  0.2395734799999971  0.4764513499999978
  0.6684011700000028  0.2390728800000019  0.3277666299999993
  0.6933726399999998  0.3315208400000031  0.5552119999999974
  0.1260556800000003  0.5050248599999989  0.7137277900000001
  0.3443701500000032  0.5483860200000024  0.8364772700000032
  0.3639331799999965  0.7669513399999985  0.3698910999999967
  0.5679368699999969  0.6948981500000002  0.2812390699999980
  0.5815048600000026  0.6796743700000007  0.5231268699999987
  0.3208916999999971  0.7427594199999987  0.5638641600000014
 
  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