./iterations/neb0_image08_iter187_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
  0.4710446599999969  0.2278247100000002  0.4932440999999983
  0.5893451900000031  0.4578774300000035  0.4126782100000028
  0.3137731899999991  0.3480117399999969  0.6794690299999999
  0.3772999600000020  0.5685352599999973  0.5383301700000018
  0.3300088399999979  0.2204198199999965  0.5766223299999993
  0.6119740800000031  0.2995040200000005  0.4500114200000027
  0.3006043000000034  0.5120686300000017  0.6719337999999979
  0.5125609400000002  0.5978987100000026  0.4498828600000024
  0.3310031800000033  0.0974192600000023  0.6592188099999987
  0.2183210299999985  0.2214420299999986  0.4780787700000033
  0.6634775799999986  0.2311001400000023  0.3287673900000030
  0.7080697700000016  0.2907045800000034  0.5634115699999995
  0.1572654599999979  0.5498635599999986  0.6618464700000004
  0.3633193100000014  0.5679246799999973  0.7944003300000020
  0.3147626100000025  0.8974213300000002  0.4691911199999979
  0.4704036799999969  0.6623154799999966  0.3234666999999973
  0.6048930500000012  0.6845736200000019  0.5276762800000014
  0.2719594499999971  0.8376128800000018  0.4528284100000022
 
  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