iterations/neb0_image09_iter93_CONTCAR output for Job 44

iterations/neb0_image09_iter93_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
  0.4721659900000006  0.2135352600000004  0.4948935999999975
  0.5608114599999965  0.4521106999999986  0.4008577099999968
  0.3281350500000002  0.3542162399999995  0.6762179999999987
  0.3686073300000032  0.5844015300000009  0.5388110100000034
  0.3356339199999994  0.2162908199999976  0.5862207600000033
  0.6031198000000018  0.2994710600000019  0.4449488099999996
  0.2966198499999990  0.5155678799999990  0.6698574600000029
  0.5069371100000026  0.5992435599999979  0.4508785800000013
  0.3396253599999994  0.1018050300000013  0.6806381900000034
  0.2182115199999970  0.2096191700000034  0.4946609100000003
  0.6591354700000025  0.2325381400000026  0.3250441200000012
  0.7019255100000024  0.3057371000000018  0.5565361499999995
  0.1502350299999975  0.5380529899999971  0.6563577499999980
  0.3513549999999981  0.5755847200000019  0.7943813500000019
  0.3232610900000026  0.8795226200000030  0.4142789200000010
  0.4762253999999970  0.6789803799999987  0.3295862700000001
  0.6117844700000035  0.6636661799999999  0.5351893200000006
  0.3062968099999992  0.8521745700000025  0.4816990599999968
 
  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