iterations/neb0_image09_iter28_CONTCAR output for Job 44

iterations/neb0_image09_iter28_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
  0.4714010400000035  0.2144840300000013  0.4948827799999975
  0.5583493199999978  0.4508184900000032  0.4014330600000022
  0.3285947199999981  0.3565892100000028  0.6744023700000028
  0.3681236199999987  0.5855133600000002  0.5373546100000013
  0.3362226100000001  0.2170277900000031  0.5868905900000030
  0.6028370800000005  0.2991699299999979  0.4444708400000010
  0.2960491600000026  0.5170926799999975  0.6686934000000022
  0.5069088400000012  0.5990973400000001  0.4506664999999970
  0.3421257199999985  0.1046727299999972  0.6837666099999993
  0.2180228200000016  0.2079087999999985  0.4967871500000030
  0.6585491299999973  0.2288759500000026  0.3261407000000034
  0.7028081899999989  0.3075700099999992  0.5547133500000001
  0.1488268299999973  0.5347714600000018  0.6611534000000034
  0.3464054299999972  0.5733985899999965  0.7963993099999982
  0.3228915400000005  0.8804194200000026  0.4129325500000007
  0.4853015500000026  0.6747777599999978  0.3236525700000001
  0.6098691999999986  0.6656678499999984  0.5353922899999972
  0.3067993599999994  0.8546625399999996  0.4813259100000025
 
  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