iterations/neb0_image07_iter221_CONTCAR output for Job 44

iterations/neb0_image07_iter221_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
  0.4746029399999969  0.2287633600000021  0.4959269100000014
  0.5963237599999971  0.4606171699999990  0.4245664500000004
  0.3090478200000035  0.3490512500000023  0.6758839499999993
  0.3516835499999971  0.5503218899999993  0.5016026799999977
  0.3345473099999978  0.2163943199999991  0.5810270300000013
  0.6156625599999970  0.2996082599999994  0.4527863499999967
  0.2911413300000021  0.5106695200000004  0.6500681699999973
  0.4959802899999985  0.5901191499999996  0.4336563100000035
  0.3435490700000017  0.0995750200000032  0.6712717600000033
  0.2225895999999992  0.2036286800000013  0.4842182100000016
  0.6604253799999995  0.2332951100000002  0.3277890299999981
  0.7157425199999992  0.2869619200000031  0.5625530499999982
  0.1473657900000021  0.5493641199999999  0.6496105299999968
  0.3671531199999976  0.5802916399999987  0.7577703899999975
  0.3420460099999971  0.9199439100000006  0.5021789199999986
  0.4685954600000031  0.6367770700000008  0.2958832599999965
  0.5590872599999983  0.6933628800000022  0.5202972800000012
  0.3145421500000012  0.8637725600000010  0.5439675100000017
 
  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