iterations/neb0_image03_iter2_CONTCAR output for Job 44

iterations/neb0_image03_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
  0.4684295300000016  0.2378164799999993  0.4776593799999986
  0.5655604399999987  0.4675575899999984  0.3732254100000034
  0.3292974700000002  0.3745525100000009  0.6619085999999967
  0.2951974200000009  0.6288452000000007  0.6145778799999988
  0.3292626200000015  0.2435344000000015  0.5644234100000034
  0.6033614299999996  0.3208541899999986  0.4350726699999967
  0.2718648600000009  0.5109034299999990  0.7159424000000030
  0.5259244599999988  0.6246398500000012  0.3882266000000030
  0.3229409099999998  0.1226553500000023  0.6492383499999974
  0.2151477099999966  0.2509721699999972  0.4702434299999965
  0.6712766200000004  0.2433769100000021  0.3293336600000032
  0.6892197100000033  0.3395359000000013  0.5544846399999983
  0.1274006200000031  0.4976248999999981  0.7274940200000017
  0.3423534699999990  0.5403687800000014  0.8411083700000006
  0.3685957900000005  0.7405565400000000  0.3487785200000033
  0.5824757999999974  0.6963954499999971  0.2857352799999973
  0.5704591399999970  0.6837210300000010  0.5101916899999992
  0.3313181400000005  0.7486073000000033  0.5834137000000013
 
  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