iterations/neb0_image03_iter281_CONTCAR output for Job 44

iterations/neb0_image03_iter281_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
  0.4577849499999971  0.2642019700000020  0.4838583900000017
  0.5435307600000030  0.4924245799999980  0.3714844200000016
  0.3044288199999983  0.3608398000000008  0.6851494599999981
  0.2971544399999999  0.6287116100000034  0.6290678000000014
  0.3244273899999968  0.2410242500000024  0.5762066500000032
  0.5886548000000005  0.3470374199999995  0.4313760200000019
  0.2508197900000013  0.5085629299999965  0.7340382399999967
  0.5655634900000024  0.6561370399999973  0.3691274099999973
  0.3419153999999978  0.1136884300000034  0.6504385300000024
  0.2068697899999989  0.2366047300000034  0.4851419100000030
  0.6491053499999992  0.2691687599999995  0.3206606099999973
  0.6837404899999981  0.3661713400000011  0.5443782799999966
  0.1031785300000010  0.5002021900000031  0.7507417300000014
  0.3182679900000025  0.5452241500000028  0.8602426300000019
  0.4314764599999990  0.7190853600000011  0.3557981399999974
  0.6489966600000017  0.6938353099999972  0.2502940099999975
  0.6304329800000019  0.7015972299999973  0.4957017799999974
  0.2637379900000028  0.6280009099999972  0.5373515799999993
 
  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