iterations/neb0_image05_iter183_CONTCAR output for Job 44

iterations/neb0_image05_iter183_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
  0.4735328200000026  0.2381515200000024  0.4870580199999992
  0.5462429700000015  0.4962552499999973  0.4897102799999971
  0.2905432100000027  0.3626069399999992  0.6449349800000022
  0.2097700300000014  0.5906103700000003  0.5204728200000019
  0.3284398099999990  0.2259579799999969  0.5645978200000030
  0.5981679699999987  0.3424196899999998  0.4645762399999995
  0.2523304199999998  0.5213489200000012  0.6641872100000015
  0.5568883500000013  0.6524696800000029  0.4380961099999965
  0.3390600800000030  0.1144087899999988  0.6637730500000032
  0.2247226599999976  0.2007237500000016  0.4602630899999980
  0.6457417499999991  0.3303896099999974  0.3237275999999980
  0.7057056499999987  0.3134377399999977  0.5640394099999995
  0.1346914200000029  0.5240180500000022  0.7539428999999984
  0.3685177099999990  0.5941955099999987  0.7213632799999985
  0.4606403200000031  0.7260564700000032  0.5254338800000014
  0.5170701500000021  0.6674596000000008  0.2950986900000032
  0.6946625599999976  0.7047635999999997  0.4547681199999971
  0.2633581300000003  0.6672444800000008  0.4950146400000008
 
  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