iterations/neb0_image01_iter63_CONTCAR output for Job 44

iterations/neb0_image01_iter63_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
  0.4678592100000003  0.2404086700000008  0.4724541000000002
  0.5516142500000001  0.4751259599999997  0.3680976799999982
  0.3327362599999972  0.3797596799999994  0.6585342300000008
  0.2690332299999980  0.6436066300000007  0.6192853900000017
  0.3284315599999985  0.2487905799999979  0.5591341000000014
  0.5984466600000005  0.3312719799999968  0.4307566000000023
  0.2646245399999998  0.5153515599999992  0.7223539800000012
  0.5298154299999993  0.6379455100000015  0.3743877200000014
  0.3194026500000007  0.1254740199999986  0.6419817299999977
  0.2130913399999983  0.2601425900000010  0.4653460899999970
  0.6710984999999994  0.2568868399999999  0.3248272000000014
  0.6825927599999986  0.3560587899999987  0.5514547399999969
  0.1200108399999991  0.4905243500000012  0.7460149999999999
  0.3409905299999991  0.5454214800000017  0.8467479700000027
  0.3873845500000002  0.6700030299999966  0.3455527500000031
  0.6187929100000034  0.7027414800000003  0.2740393200000000
  0.5661690900000025  0.6908335199999982  0.5101656100000014
  0.3479918399999988  0.7021712800000017  0.6199237800000006
 
  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