iterations/neb0_image03_iter36_CONTCAR output for Job 44

iterations/neb0_image03_iter36_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
  0.4693860799999996  0.2334065200000026  0.4800546999999966
  0.5323909800000024  0.4754968199999965  0.3862721200000010
  0.3332825000000028  0.3752687200000011  0.6584621299999966
  0.3129466500000007  0.6252389899999997  0.5840661000000011
  0.3320152900000011  0.2407940499999981  0.5681330700000018
  0.5927691400000015  0.3309488800000011  0.4345386700000020
  0.2744343800000024  0.5209901099999996  0.7066365399999981
  0.5262849699999990  0.6415686300000019  0.3888808900000029
  0.3272602699999965  0.1209625899999978  0.6559054900000021
  0.2153454999999980  0.2410832999999997  0.4766271499999988
  0.6621846299999987  0.2554657000000020  0.3283951900000019
  0.6864065099999976  0.3412590399999971  0.5483511400000012
  0.1265642500000013  0.5126828399999965  0.7191961799999973
  0.3403412199999991  0.5560521900000026  0.8356144999999984
  0.3892892300000028  0.6995461100000000  0.3799563399999997
  0.5954010600000004  0.6960072500000010  0.2676237900000018
  0.5787436399999990  0.6854169300000024  0.5224190500000034
  0.3150398100000018  0.7203293099999968  0.5899249200000014
 
  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