./iterations/neb0_image04_iter130_CONTCAR output for Job 44

./iterations/neb0_image04_iter130_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
  0.4661846500000024  0.2401722000000035  0.4888987000000000
  0.5261191399999987  0.4901706599999969  0.4077727600000003
  0.3146534199999991  0.3540931300000025  0.6807121900000013
  0.3340182199999973  0.6016284800000022  0.5753490600000006
  0.3275058799999968  0.2280457499999997  0.5750332499999971
  0.5865906200000026  0.3416323399999968  0.4408852099999976
  0.2755654300000003  0.5114327200000020  0.7010682800000012
  0.5348661600000000  0.6554528500000032  0.4018508600000033
  0.3314914500000015  0.1022648399999966  0.6548377800000011
  0.2093819400000001  0.2292593299999979  0.4832463899999979
  0.6446333000000024  0.2793052000000031  0.3189572400000031
  0.6866124299999967  0.3542371599999967  0.5508143599999968
  0.1281262999999981  0.5272900300000032  0.7026256400000008
  0.3405214400000034  0.5571540199999987  0.8260268900000014
  0.4088578499999969  0.7361092900000017  0.3981025900000006
  0.5948805700000008  0.6858468000000002  0.2697651200000024
  0.6190850799999978  0.7037179100000017  0.5148361099999974
  0.2809921599999967  0.6747051999999982  0.5402755799999994
 
  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