./iterations/neb0_image02_iter128_CONTCAR output for Job 44

./iterations/neb0_image02_iter128_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
  0.4676830300000034  0.2411767299999994  0.4818487300000029
  0.5370557199999979  0.4779809899999989  0.3739178300000034
  0.3273015500000014  0.3713687899999982  0.6712378499999971
  0.2748509899999974  0.6294203400000029  0.6000480499999981
  0.3296172800000008  0.2420662999999976  0.5704481599999980
  0.5927499900000015  0.3349179800000002  0.4312624299999968
  0.2612438900000029  0.5144128000000023  0.7182002999999995
  0.5366369799999973  0.6425261300000003  0.3737171699999990
  0.3279729699999976  0.1186123399999985  0.6529733799999988
  0.2122407600000003  0.2473552200000029  0.4789832499999989
  0.6596462299999999  0.2613664799999995  0.3208677599999987
  0.6839343299999996  0.3606120099999970  0.5463767399999995
  0.1156175400000024  0.4952041499999993  0.7388476200000014
  0.3325828199999989  0.5561422999999976  0.8422134999999997
  0.3992599099999978  0.6924764899999971  0.3447469700000028
  0.6308700299999970  0.6918468100000013  0.2690793700000000
  0.5809490500000010  0.6945831099999964  0.5073679600000034
  0.3398730400000005  0.7004490099999998  0.6089209499999981
 
  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