./iterations/neb0_image07_iter289_CONTCAR output for Job 44

./iterations/neb0_image07_iter289_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
  0.4811643999999973  0.2012551600000023  0.5032673999999986
  0.5645537400000009  0.4488859699999992  0.4355709700000006
  0.3194933300000002  0.3600304200000011  0.6505532999999986
  0.3527637999999982  0.5909495000000007  0.5136910000000015
  0.3402783800000009  0.2100757999999985  0.5861278300000023
  0.6091858699999975  0.2940294699999981  0.4557679699999966
  0.2890303699999990  0.5201201900000001  0.6488534499999972
  0.4969134899999972  0.5970178600000011  0.4337753100000015
  0.3407831199999976  0.1141339200000004  0.6996103099999971
  0.2326387000000025  0.1814957200000009  0.4890437299999988
  0.6606466599999976  0.2458989499999973  0.3240507200000025
  0.7132705499999972  0.2856706000000031  0.5625270199999974
  0.1418504299999981  0.5413466899999975  0.6534802299999996
  0.3541409199999990  0.5824295899999967  0.7670976799999991
  0.3414253400000007  0.9035325600000021  0.4798795299999981
  0.4723357299999975  0.6370545600000028  0.2930460400000001
  0.5923872099999983  0.6907041899999982  0.4986231399999994
  0.3072237000000015  0.8678867699999984  0.5360920700000023
 
  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