iterations/neb0_image01_iter201_CONTCAR output for Job 44

iterations/neb0_image01_iter201_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
  0.4640551900000034  0.2561176900000035  0.4776013299999988
  0.5563284500000023  0.4768503800000019  0.3514938100000009
  0.3238012200000000  0.3747322899999972  0.6754105199999998
  0.2689183399999990  0.6388441300000025  0.6269026499999981
  0.3273363699999976  0.2512229200000036  0.5682371099999983
  0.5970188399999969  0.3368274299999996  0.4266284999999996
  0.2550825300000028  0.5129264500000019  0.7332695300000012
  0.5389405199999970  0.6402294800000021  0.3612242700000010
  0.3282823600000029  0.1236330500000022  0.6441567600000013
  0.2104718399999967  0.2592954599999970  0.4763728100000009
  0.6658738300000024  0.2504518300000029  0.3279015299999983
  0.6838285299999995  0.3679625099999981  0.5434927499999986
  0.1090545899999995  0.4940819999999988  0.7507980700000019
  0.3245007200000032  0.5420762999999980  0.8613497300000006
  0.4025949600000018  0.6785102300000005  0.3149430499999966
  0.6416330300000013  0.7073157399999985  0.2769312499999970
  0.5552936699999975  0.6850129700000025  0.5036231400000020
  0.3570709299999990  0.6764269600000006  0.6107210799999976
 
  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