./iterations/neb0_image03_iter240_CONTCAR output for Job 44

./iterations/neb0_image03_iter240_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
  0.4557350299999996  0.2678337700000029  0.4898652799999965
  0.5345340900000011  0.4949682299999978  0.3680063700000034
  0.3034613299999975  0.3521824199999983  0.6988920599999986
  0.3111646799999974  0.6187930700000024  0.6323703899999984
  0.3234235799999965  0.2388423100000026  0.5817713400000031
  0.5834513100000009  0.3507945400000025  0.4297689899999995
  0.2554025299999978  0.5041089400000018  0.7384155100000029
  0.5653085499999975  0.6570418700000005  0.3611327500000030
  0.3411753299999987  0.1079001100000028  0.6486964400000019
  0.2065224700000030  0.2395936300000017  0.4898783800000004
  0.6428354399999989  0.2695942200000019  0.3196980900000028
  0.6830740999999989  0.3761320799999979  0.5384097199999971
  0.1064099099999964  0.5075630700000033  0.7403178499999967
  0.3165684599999992  0.5369215999999994  0.8695175699999993
  0.4357868900000028  0.7241559200000012  0.3279590799999994
  0.6657213700000000  0.6851701100000014  0.2548562899999993
  0.6188157599999968  0.7081276600000024  0.4911075099999991
  0.2606953499999989  0.6327945399999990  0.5503940099999980
 
  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