./iterations/neb0_image01_iter2_CONTCAR output for Job 44

./iterations/neb0_image01_iter2_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
  0.4671991700000007  0.2456186799999998  0.4711620799999992
  0.5657801099999986  0.4738095499999986  0.3648569200000011
  0.3302810500000035  0.3807039300000028  0.6576937800000024
  0.2734222500000030  0.6421150899999972  0.6378237899999988
  0.3268375800000030  0.2525471900000014  0.5559224900000004
  0.6030298100000024  0.3291220400000014  0.4317795700000033
  0.2653047399999977  0.5096283199999974  0.7301338700000031
  0.5305529500000006  0.6335249700000034  0.3707675499999965
  0.3158059000000009  0.1283722299999965  0.6363980599999977
  0.2139376100000021  0.2667586600000007  0.4602333099999996
  0.6759186199999974  0.2494856599999977  0.3303407000000007
  0.6842115600000014  0.3515709200000003  0.5543441700000002
  0.1212050700000020  0.4861073900000008  0.7502899200000002
  0.3410694299999975  0.5295568700000004  0.8557021800000015
  0.3841849100000019  0.6870973500000019  0.3296283299999985
  0.6115969499999991  0.7035854000000015  0.2743538000000001
  0.5580533099999982  0.6906782200000023  0.5033455200000034
  0.3416951199999971  0.7122354799999968  0.6162819700000028
 
  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