iterations/neb0_image01_iter19_CONTCAR output for Job 44

iterations/neb0_image01_iter19_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
  0.4678679100000025  0.2427903900000032  0.4714844000000014
  0.5576645700000000  0.4755721900000012  0.3666112299999966
  0.3322626499999970  0.3787758300000021  0.6586931699999994
  0.2705123300000025  0.6444259900000020  0.6269699899999992
  0.3277540200000004  0.2502774200000033  0.5572598600000020
  0.6013814300000035  0.3309642199999985  0.4311533500000024
  0.2672192499999966  0.5140162799999999  0.7267748599999990
  0.5282544100000024  0.6381595799999999  0.3717083000000017
  0.3170800700000029  0.1257208899999966  0.6386577600000010
  0.2136301099999969  0.2632002699999987  0.4617269800000017
  0.6747143400000013  0.2492403099999976  0.3299152100000029
  0.6850405300000020  0.3499733299999974  0.5541472000000027
  0.1220083500000015  0.4893214399999977  0.7469471499999969
  0.3418916999999979  0.5326176499999988  0.8556374899999994
  0.3874615300000031  0.6822928699999977  0.3384323300000034
  0.6132915900000029  0.7044270299999980  0.2711169900000030
  0.5593133499999965  0.6886526400000008  0.5082160700000031
  0.3427379999999971  0.7120895999999988  0.6156056499999991
 
  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