iterations/neb0_image01_iter223_CONTCAR output for Job 44

iterations/neb0_image01_iter223_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
  0.4634865599999998  0.2571608299999966  0.4781855000000022
  0.5560079700000031  0.4772095200000024  0.3505560899999978
  0.3231943400000006  0.3732969499999967  0.6776319000000015
  0.2696023999999966  0.6374769800000024  0.6261354299999979
  0.3271125400000017  0.2505818500000032  0.5692189800000023
  0.5968183900000028  0.3373128100000002  0.4263481799999980
  0.2546113900000009  0.5127625699999996  0.7333375300000000
  0.5392885999999990  0.6406436799999966  0.3603579999999980
  0.3293830499999970  0.1221928900000009  0.6443150899999992
  0.2097864699999974  0.2595000299999981  0.4777075699999997
  0.6653114499999973  0.2503768699999966  0.3274747099999971
  0.6836754300000010  0.3691724999999977  0.5433082400000018
  0.1081035500000027  0.4940893200000005  0.7500333600000033
  0.3237174300000021  0.5427574400000026  0.8617511100000002
  0.4039441600000018  0.6789751199999969  0.3122139899999965
  0.6441552900000005  0.7071896400000028  0.2777436399999971
  0.5543287200000009  0.6854518499999998  0.5030054200000009
  0.3575581600000035  0.6763669600000028  0.6117331299999975
 
  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