./iterations/neb0_image07_iter118_CONTCAR output for Job 44

./iterations/neb0_image07_iter118_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
  0.4700253900000035  0.2258874799999973  0.4912522799999977
  0.5691303400000010  0.4651393199999987  0.4072354099999984
  0.3222309499999980  0.3527171599999974  0.6786624000000003
  0.3671955100000019  0.5781464200000030  0.5370088399999986
  0.3307733099999979  0.2222100700000027  0.5784452500000015
  0.6040581099999969  0.3102075099999979  0.4474115900000015
  0.2974772199999975  0.5152059799999975  0.6721242899999993
  0.5039191400000007  0.6087398199999967  0.4500440099999992
  0.3287646300000020  0.0989691500000021  0.6623145399999970
  0.2142483700000000  0.2254823500000001  0.4847475500000016
  0.6569102699999974  0.2455818099999973  0.3260154499999999
  0.7006963899999974  0.3149614599999992  0.5598941100000019
  0.1520766699999996  0.5418671300000000  0.6639970000000019
  0.3578191399999966  0.5739792999999977  0.7942773899999978
  0.3483176599999993  0.8343067699999978  0.4373565599999978
  0.4768012999999982  0.6789213599999968  0.3207657499999996
  0.5972560499999986  0.6911947099999978  0.5334293299999970
  0.3123856400000022  0.7890000900000018  0.4860761899999986
 
  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