./iterations/neb0_image07_iter101_CONTCAR output for Job 44

./iterations/neb0_image07_iter101_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
  0.4700919200000016  0.2224237000000002  0.4911466300000029
  0.5596967399999997  0.4649339200000000  0.4043975000000017
  0.3257049799999976  0.3527178599999985  0.6788428300000007
  0.3702433300000010  0.5834259700000004  0.5457482200000001
  0.3307646599999998  0.2222365900000014  0.5781660700000018
  0.6000395299999965  0.3125506599999994  0.4456932399999971
  0.2983795499999999  0.5147474600000024  0.6763468099999983
  0.5037910599999975  0.6110345199999969  0.4522415200000012
  0.3272017399999996  0.1005194399999993  0.6621216899999993
  0.2160295799999972  0.2298086099999992  0.4841660399999981
  0.6588139600000034  0.2535826599999993  0.3229589099999970
  0.6955668299999971  0.3196899300000027  0.5600650599999994
  0.1518339400000031  0.5417364300000003  0.6667271299999982
  0.3555217199999987  0.5703997299999983  0.8022577899999987
  0.3506087600000001  0.8242881899999972  0.4289718599999972
  0.4835204000000033  0.6814221599999968  0.3233694500000013
  0.6033959399999986  0.6847312000000016  0.5337859099999989
  0.3088814999999983  0.7822689199999999  0.4740512899999985
 
  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