./iterations/neb0_image05_iter250_CONTCAR output for Job 44

./iterations/neb0_image05_iter250_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
  0.4715374499999996  0.2595560700000021  0.4899731399999965
  0.5845846499999965  0.5026859700000017  0.5171967400000028
  0.2621877899999987  0.3654785599999997  0.6234483499999968
  0.1708249899999998  0.6034444399999970  0.5281770300000019
  0.3244373200000013  0.2290818700000017  0.5587695600000018
  0.6088220800000030  0.3467706599999971  0.4718151300000031
  0.2372115900000011  0.5242654500000015  0.6583986600000031
  0.5752782200000013  0.6564364999999981  0.4550606700000017
  0.3391838699999994  0.1280242799999982  0.6679641500000031
  0.2359231499999979  0.1819065899999970  0.4491611099999986
  0.6480798600000028  0.3391355199999992  0.3279847700000005
  0.7146431800000030  0.2887963399999975  0.5574005599999978
  0.1355389200000019  0.5329696499999983  0.7687412000000009
  0.3643148900000028  0.5900206600000004  0.6964679399999980
  0.5172859600000024  0.7506576600000017  0.5551332799999997
  0.4824848599999996  0.6511349800000019  0.3369385900000026
  0.7096017599999982  0.7076752099999979  0.4180307900000031
  0.2281454999999966  0.6144776800000002  0.4503964900000028
 
  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