iterations/neb0_image07_iter50_CONTCAR output for Job 44

iterations/neb0_image07_iter50_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
  0.4704409599999977  0.2183242899999982  0.4822529200000005
  0.5488225599999978  0.4638132899999974  0.4010882099999975
  0.3337109699999985  0.3550673499999988  0.6731047800000027
  0.3657879599999987  0.5901624099999978  0.5495256999999967
  0.3318367999999978  0.2250755600000005  0.5716464999999999
  0.5987362799999971  0.3129611700000012  0.4427190500000009
  0.2972569000000007  0.5155545300000028  0.6805634999999981
  0.5012253100000024  0.6106492999999986  0.4550187500000007
  0.3285047199999980  0.1064750800000027  0.6598259599999992
  0.2148447200000021  0.2340730299999976  0.4791394599999990
  0.6633846900000009  0.2511190999999968  0.3243149999999986
  0.6938153600000021  0.3296501299999974  0.5569021700000008
  0.1485975800000006  0.5356976699999976  0.6778726699999993
  0.3523645900000005  0.5708951000000013  0.8081298900000036
  0.3452252399999978  0.8105530099999996  0.4177305500000017
  0.4867728199999988  0.6838150399999989  0.3265694400000001
  0.6008759300000008  0.6803254900000013  0.5416134499999998
  0.3278827899999968  0.7783064400000015  0.4830399800000009
 
  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