iterations/neb0_image07_iter216_CONTCAR output for Job 44

iterations/neb0_image07_iter216_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
  0.4739534599999971  0.2301097799999994  0.4954820000000026
  0.5969311500000032  0.4614898000000025  0.4234139300000024
  0.3085516800000008  0.3491646000000017  0.6767561500000028
  0.3516273999999981  0.5492425999999995  0.5028298399999969
  0.3340827199999978  0.2174148799999998  0.5805526400000005
  0.6156206300000022  0.3005934800000034  0.4520979099999991
  0.2911048100000002  0.5107712900000010  0.6514027099999993
  0.4958133900000021  0.5905822000000001  0.4344473000000022
  0.3438345900000002  0.0992229100000017  0.6693763600000011
  0.2218732700000032  0.2058694400000007  0.4833106700000016
  0.6610061599999995  0.2336715699999985  0.3274061799999970
  0.7148008899999994  0.2879753699999981  0.5625187500000024
  0.1475798299999980  0.5493854600000034  0.6508391599999968
  0.3674303800000018  0.5804608199999990  0.7587116999999992
  0.3427889499999992  0.9158056999999999  0.5008544599999993
  0.4683243799999985  0.6381778100000020  0.2969821200000027
  0.5591398299999994  0.6932066099999972  0.5223607799999996
  0.3156224199999969  0.8593734999999967  0.5417151500000017
 
  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