./iterations/neb0_image09_iter150_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
  0.4718850699999990  0.2168808400000017  0.4944591200000019
  0.5665307599999991  0.4528929299999973  0.4000240100000028
  0.3248051599999968  0.3502981000000034  0.6779229899999990
  0.3740071599999979  0.5796717599999965  0.5420160099999976
  0.3339438599999980  0.2155920599999988  0.5833745500000020
  0.6047244199999966  0.2991131400000029  0.4444202000000033
  0.2985802399999997  0.5123097500000000  0.6729935400000002
  0.5088164300000031  0.5980423299999984  0.4520892299999986
  0.3365582300000014  0.0967314900000034  0.6723253700000029
  0.2182717399999987  0.2127806299999975  0.4894963300000015
  0.6595773399999985  0.2292029199999988  0.3255632199999994
  0.7036672199999998  0.3036628600000029  0.5558343599999986
  0.1535483899999974  0.5407012399999971  0.6571600700000033
  0.3548498199999983  0.5697740700000011  0.7979915199999965
  0.3200684099999975  0.8973607499999972  0.4225191700000011
  0.4730248799999970  0.6779672799999972  0.3320349399999998
  0.6136760099999989  0.6643220600000035  0.5344585400000028
  0.2935509900000000  0.8552137399999964  0.4763745999999998
 
  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