iterations/neb0_image04_iter210_CONTCAR output for Job 44

iterations/neb0_image04_iter210_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
  0.4652788499999971  0.2565455399999976  0.4879908300000011
  0.5489263099999988  0.5028408000000013  0.4201588600000008
  0.2905477999999988  0.3485564300000021  0.6769999300000009
  0.2687793600000035  0.5847617499999984  0.5599722199999988
  0.3255378200000010  0.2290538199999972  0.5698067000000009
  0.5931860000000029  0.3489402800000008  0.4449940800000007
  0.2486050099999986  0.5055333500000003  0.7046362500000001
  0.5702900000000000  0.6644290500000025  0.3996293000000009
  0.3419156200000018  0.1036458100000033  0.6486116299999978
  0.2166404999999969  0.2166767800000002  0.4687917299999995
  0.6473429400000015  0.2915986100000012  0.3192744199999993
  0.6961738999999980  0.3448264499999993  0.5526195300000012
  0.1055259700000022  0.5157716200000024  0.7496499299999968
  0.3437061699999973  0.5572323900000029  0.8075218199999981
  0.4413064199999965  0.7325358300000033  0.4249884299999991
  0.6128017400000019  0.6913751000000019  0.2600278700000018
  0.6766266999999999  0.7139824899999994  0.4922339900000026
  0.2168948999999998  0.6642117499999998  0.5431506299999995
 
  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