./iterations/neb0_image07_iter283_CONTCAR output for Job 44

./iterations/neb0_image07_iter283_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
  0.4812373299999990  0.2036523599999995  0.5027340899999970
  0.5712131200000030  0.4497268000000005  0.4335603399999997
  0.3170931300000035  0.3572814899999983  0.6548426100000029
  0.3510489900000024  0.5841631199999995  0.5099854799999974
  0.3397051500000003  0.2100919599999997  0.5864697100000029
  0.6109124800000032  0.2924745899999976  0.4553010899999990
  0.2889001500000035  0.5189776499999965  0.6475455699999983
  0.4961542799999989  0.5955810499999998  0.4327754400000003
  0.3414274499999976  0.1119460999999973  0.6969966600000035
  0.2319314399999968  0.1832584799999992  0.4881699600000005
  0.6615505600000020  0.2423748599999982  0.3251816900000009
  0.7136063000000021  0.2834993199999971  0.5623033199999981
  0.1423437799999974  0.5413171699999992  0.6518658700000017
  0.3568113400000001  0.5843638300000009  0.7619425099999972
  0.3397181500000030  0.9125453899999982  0.4863271600000019
  0.4709693900000005  0.6362677199999993  0.2919073999999995
  0.5869548000000009  0.6917959900000028  0.5004845699999976
  0.3085079199999967  0.8732000199999987  0.5426642299999997
 
  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