iterations/neb0_image04_iter200_CONTCAR output for Job 44

iterations/neb0_image04_iter200_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
  0.4652754399999992  0.2549267200000003  0.4886067999999995
  0.5464399000000029  0.5027733200000029  0.4183613300000033
  0.2915248600000027  0.3488718500000019  0.6770388400000016
  0.2757370599999973  0.5860813500000006  0.5615819100000010
  0.3251149000000026  0.2291174499999968  0.5708350000000024
  0.5926197599999981  0.3486640599999973  0.4446291599999981
  0.2510450700000035  0.5058437599999976  0.7043729199999973
  0.5677531700000031  0.6644185500000006  0.3993340099999969
  0.3412679300000008  0.1031333700000019  0.6489187900000033
  0.2164603800000009  0.2177634999999967  0.4704341799999980
  0.6472101600000002  0.2915222399999990  0.3178757299999972
  0.6952350999999979  0.3450364400000012  0.5535493799999998
  0.1078937300000007  0.5168635300000020  0.7461334199999996
  0.3427173800000034  0.5568974800000035  0.8096746200000027
  0.4386838499999968  0.7326036600000023  0.4231442800000025
  0.6119298600000036  0.6908647699999975  0.2596056799999999
  0.6712374399999987  0.7131870400000011  0.4949340100000015
  0.2219400199999981  0.6639487599999967  0.5420280800000015
 
  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