./iterations/neb0_image04_iter257_CONTCAR output for Job 44

./iterations/neb0_image04_iter257_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
  0.4671320500000036  0.2619452599999974  0.4914022800000026
  0.5573746399999990  0.5049126099999981  0.4274154200000027
  0.2837063599999965  0.3482609400000030  0.6733055199999995
  0.2363083999999986  0.5794452100000029  0.5525053900000003
  0.3255904000000029  0.2302455100000032  0.5677669700000010
  0.5989497099999994  0.3482839400000017  0.4475617399999976
  0.2404650699999991  0.5040091799999971  0.7000410400000021
  0.5818870900000022  0.6650316599999968  0.4009522599999968
  0.3439129599999973  0.1057612199999980  0.6479650899999996
  0.2180645400000003  0.2144245100000006  0.4655477800000014
  0.6480401700000016  0.2918910400000030  0.3188363100000018
  0.7006945299999998  0.3388991599999969  0.5557934200000005
  0.1066226499999985  0.5076259499999978  0.7651068300000006
  0.3430634699999970  0.5631801500000009  0.7907410299999995
  0.4580788199999972  0.7387053500000036  0.4381411399999990
  0.6134486099999990  0.6888841600000006  0.2569005000000004
  0.6955156499999973  0.7158253099999996  0.4832326399999971
  0.1912308300000021  0.6651866600000034  0.5478429100000000
 
  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