iterations/neb0_image01_iter141_CONTCAR output for Job 44

iterations/neb0_image01_iter141_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
  0.4664484799999968  0.2483246800000032  0.4756594099999987
  0.5547929900000028  0.4762118200000032  0.3588540499999979
  0.3282684799999984  0.3787945699999966  0.6657497799999987
  0.2678600300000014  0.6437510599999996  0.6263687399999966
  0.3275505200000026  0.2503130200000001  0.5633888200000001
  0.5983601699999994  0.3339322300000021  0.4283769299999989
  0.2590556399999997  0.5144926199999986  0.7287869900000032
  0.5348209699999984  0.6392092800000029  0.3677101999999977
  0.3231133600000007  0.1250783300000009  0.6437963300000007
  0.2116421400000021  0.2598892899999967  0.4699114000000009
  0.6690126199999966  0.2527230600000010  0.3258384399999983
  0.6835589299999967  0.3628503500000022  0.5474432899999968
  0.1132159799999997  0.4923305299999967  0.7496674799999994
  0.3329988799999981  0.5406350700000004  0.8555347300000022
  0.3943954699999992  0.6728429599999970  0.3312955199999976
  0.6302506999999977  0.7061661400000006  0.2746759200000000
  0.5617755099999968  0.6881287699999987  0.5074199900000025
  0.3529651500000028  0.6868441399999980  0.6105799400000009
 
  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