./iterations/neb0_image01_iter225_CONTCAR output for Job 44

./iterations/neb0_image01_iter225_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
  0.4634090599999965  0.2573384900000022  0.4782551500000025
  0.5559992900000026  0.4772326699999994  0.3503919400000015
  0.3230565699999985  0.3731817600000014  0.6779545099999993
  0.2696714000000000  0.6373006600000011  0.6260620099999983
  0.3271069400000002  0.2505418499999976  0.5693508900000026
  0.5967535300000009  0.3373780900000014  0.4263114199999976
  0.2545062700000003  0.5127079199999969  0.7333846900000012
  0.5393731400000021  0.6406830499999998  0.3602037899999999
  0.3295388000000017  0.1220953600000030  0.6443383900000015
  0.2097488100000007  0.2594906799999990  0.4778967299999977
  0.6652213500000030  0.2503825699999993  0.3274881899999968
  0.6836538200000035  0.3693204200000011  0.5432068200000018
  0.1079732000000035  0.4940772499999966  0.7500197800000024
  0.3235192300000023  0.5428937399999967  0.8617975800000011
  0.4041849400000004  0.6790749099999971  0.3118042199999991
  0.6444949899999983  0.7071967099999981  0.2778283999999971
  0.5541726699999998  0.6854428600000020  0.5029171899999980
  0.3577019000000021  0.6761788100000032  0.6118461800000006
 
  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