./iterations/neb0_image05_iter126_CONTCAR output for Job 44

./iterations/neb0_image05_iter126_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
  0.4709016099999985  0.2275889399999969  0.4879344399999965
  0.5359475699999976  0.4850580299999976  0.4350778599999998
  0.3212421599999971  0.3584703100000013  0.6669855299999981
  0.3217356500000008  0.5951659500000019  0.5341774799999968
  0.3308519599999968  0.2240340500000002  0.5707126000000002
  0.5929700800000006  0.3333442300000016  0.4492543300000023
  0.2823276000000021  0.5155358199999966  0.6784997099999970
  0.5116109300000033  0.6519453900000016  0.4294525999999976
  0.3299335499999998  0.1057616599999989  0.6607767799999991
  0.2138746899999973  0.2234834200000009  0.4778159900000034
  0.6508102199999968  0.2781135600000013  0.3233347999999978
  0.6964734700000008  0.3284190099999975  0.5572684199999998
  0.1365456500000022  0.5329465599999992  0.6932264200000020
  0.3610399499999986  0.5788709899999986  0.7866103300000020
  0.4174110000000013  0.7743066199999973  0.4482570400000014
  0.5227074200000033  0.6728090000000009  0.2816307800000004
  0.6165455900000012  0.6966495200000011  0.5233562800000016
  0.2971569500000015  0.6900148699999988  0.5266866099999987
 
  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