./iterations/neb0_image06_iter272_CONTCAR output for Job 44

./iterations/neb0_image06_iter272_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
  0.4708047399999984  0.2496363799999983  0.4891881499999968
  0.5842689799999974  0.4896786300000002  0.5257620100000011
  0.2587071800000018  0.3537122899999972  0.6328898100000018
  0.3274994599999985  0.5749459800000025  0.5087611000000010
  0.3250047900000013  0.2213049799999993  0.5600843499999968
  0.6081609000000014  0.3357080600000018  0.4712929900000020
  0.2758226600000029  0.5160604300000031  0.6559280700000016
  0.4936435899999978  0.6117660299999983  0.4593869300000009
  0.3406833100000028  0.1193901400000001  0.6671946299999973
  0.2366075199999997  0.1766117000000023  0.4502049800000023
  0.6405240100000000  0.3434757500000032  0.3248407199999974
  0.7183336000000011  0.2755927700000029  0.5518336900000023
  0.1450098600000018  0.5631085500000026  0.7133059000000017
  0.3818559699999966  0.5608402499999983  0.7508442800000026
  0.3992307600000018  0.7923039300000028  0.5027026799999987
  0.4735147499999997  0.6139677700000021  0.3134726199999989
  0.5949086500000007  0.7245112100000028  0.4761951199999999
  0.3355053200000029  0.7499032899999989  0.4771702899999966
 
  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