iterations/neb0_image02_iter7_CONTCAR output for Job 44

iterations/neb0_image02_iter7_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
  0.4679878299999984  0.2400401200000033  0.4751011899999966
  0.5613804099999982  0.4719630199999969  0.3699005100000008
  0.3318454500000030  0.3749294100000000  0.6601236099999994
  0.2867679800000005  0.6377921999999998  0.6178653899999986
  0.3286226000000028  0.2447008899999972  0.5597307999999970
  0.6027229899999966  0.3236503799999966  0.4342281899999989
  0.2705913200000012  0.5174638100000024  0.7209569099999982
  0.5160264299999966  0.6354338100000021  0.3793115599999979
  0.3203902500000027  0.1238446799999977  0.6448416500000036
  0.2142545399999989  0.2564444100000003  0.4663048199999977
  0.6731386700000002  0.2454346099999967  0.3292320400000008
  0.6877669900000001  0.3440315799999993  0.5548198899999974
  0.1228420200000002  0.4933434100000014  0.7364321399999980
  0.3424969300000029  0.5366326299999997  0.8491920900000025
  0.3832615600000011  0.7099211499999996  0.3464044400000006
  0.5996628799999968  0.7016198399999993  0.2750281599999980
  0.5667059299999977  0.6862075900000022  0.5122916099999983
  0.3336213500000014  0.7290644200000003  0.5992929900000021
 
  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