./iterations/neb0_image04_iter296_CONTCAR output for Job 44

./iterations/neb0_image04_iter296_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
  0.4696761900000013  0.2605663200000023  0.4908000100000010
  0.5649745699999968  0.5050874699999994  0.4433333699999977
  0.2812630000000027  0.3542968699999989  0.6652254199999987
  0.1965208299999972  0.5747255599999974  0.5472199900000021
  0.3271526799999975  0.2328340899999972  0.5662789100000012
  0.6037740200000030  0.3461324399999981  0.4512928400000007
  0.2319071100000016  0.5080487099999971  0.6948998599999996
  0.5900439999999989  0.6635752999999980  0.4074033200000002
  0.3433448899999973  0.1120914899999974  0.6526201699999987
  0.2257430499999984  0.2086240100000012  0.4575597099999982
  0.6517943599999967  0.2973635999999971  0.3192432999999966
  0.7060481400000000  0.3249552300000005  0.5569497099999978
  0.1102786900000012  0.5002973699999984  0.7816375000000022
  0.3419945600000034  0.5799118500000020  0.7651936199999980
  0.4752815200000029  0.7434986000000023  0.4579544799999979
  0.6021193999999994  0.6824156200000004  0.2594068100000015
  0.7158414299999976  0.7095744100000019  0.4729726500000027
  0.1723274599999982  0.6685187699999986  0.5410667000000018
 
  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