iterations/neb0_image01_iter25_CONTCAR output for Job 44

iterations/neb0_image01_iter25_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
  0.4680771700000008  0.2423652700000005  0.4716428899999983
  0.5546284999999997  0.4758873999999977  0.3674422500000034
  0.3328623399999984  0.3790884699999992  0.6589046599999975
  0.2712967499999976  0.6458662399999966  0.6238113900000002
  0.3283089199999978  0.2498480799999996  0.5577535400000002
  0.6002801899999994  0.3309591499999982  0.4311798399999986
  0.2674107300000017  0.5150045800000029  0.7256339199999999
  0.5290240699999984  0.6390318099999988  0.3722271500000005
  0.3175735599999996  0.1251915799999992  0.6390640500000018
  0.2138288900000020  0.2619969699999984  0.4625341200000008
  0.6737788300000034  0.2505691599999977  0.3298974400000034
  0.6846625100000026  0.3502358900000004  0.5531125199999991
  0.1226870099999999  0.4906353499999980  0.7460889299999991
  0.3415797999999981  0.5344992799999986  0.8539124400000020
  0.3879504299999965  0.6790807200000017  0.3412953300000012
  0.6145596200000014  0.7047501099999991  0.2701383699999980
  0.5599328799999981  0.6884397800000031  0.5097781400000017
  0.3416439200000028  0.7090681399999994  0.6166410200000030
 
  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