./iterations/neb0_image06_iter277_CONTCAR output for Job 44

./iterations/neb0_image06_iter277_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
  0.4687939299999968  0.2528972300000021  0.4875147699999971
  0.5862429900000024  0.4914764899999966  0.5351040099999977
  0.2507501300000001  0.3538891299999989  0.6311425700000015
  0.3292615499999982  0.5729430700000009  0.5144492200000030
  0.3233906199999979  0.2245840499999971  0.5590653599999982
  0.6083411099999978  0.3405510899999982  0.4733964699999973
  0.2731497999999988  0.5140371299999984  0.6583312100000001
  0.4949629400000006  0.6107279800000001  0.4638892500000011
  0.3416421700000001  0.1246957800000033  0.6669234800000012
  0.2390324599999971  0.1742712900000001  0.4481481400000007
  0.6379295300000010  0.3546455099999974  0.3264811100000031
  0.7179389100000009  0.2754217299999979  0.5493196799999964
  0.1457078199999984  0.5685753699999978  0.7145008600000011
  0.3798977000000008  0.5538942700000007  0.7538628000000003
  0.4043018599999968  0.7841439199999982  0.4914129100000011
  0.4731414500000000  0.6078978899999967  0.3198145499999967
  0.5962937600000018  0.7242621999999983  0.4721540000000033
  0.3393073800000010  0.7436040600000027  0.4655479600000021
 
  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