iterations/neb0_image07_iter212_CONTCAR output for Job 44

iterations/neb0_image07_iter212_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
  0.4741087299999975  0.2278223599999976  0.4964387099999996
  0.5977100500000034  0.4613201900000021  0.4245116399999986
  0.3086721800000021  0.3483323700000014  0.6764666700000035
  0.3510974800000000  0.5491327699999999  0.5022864299999981
  0.3345746600000012  0.2161366200000003  0.5813979899999993
  0.6158921899999967  0.3003947199999999  0.4526224700000014
  0.2910992400000012  0.5109960599999965  0.6501509300000023
  0.4965176099999979  0.5904167799999982  0.4336891199999968
  0.3435934199999977  0.0982235800000026  0.6712853599999988
  0.2218677999999983  0.2041054999999972  0.4844517900000014
  0.6598313499999975  0.2335400099999987  0.3267964200000009
  0.7157365999999996  0.2878719200000006  0.5629997799999984
  0.1477405999999988  0.5506014099999987  0.6482169800000008
  0.3676155400000027  0.5796712799999995  0.7581075000000013
  0.3422710199999983  0.9206993600000004  0.5033964300000022
  0.4697626099999965  0.6355538199999984  0.2946968199999986
  0.5585614399999983  0.6934366400000016  0.5206537999999981
  0.3134334000000010  0.8642624399999974  0.5428889299999966
 
  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