./iterations/neb0_image03_iter152_CONTCAR output for Job 44

./iterations/neb0_image03_iter152_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
  0.4603215500000033  0.2557226400000019  0.4922925899999981
  0.5246165300000030  0.4904426100000023  0.3770704300000034
  0.3111746900000014  0.3507778800000025  0.6985725799999969
  0.3259165999999993  0.6042854299999973  0.6084956300000002
  0.3256267599999987  0.2343784299999996  0.5826079599999971
  0.5818156200000004  0.3474859199999969  0.4322964600000034
  0.2640726999999998  0.5048473900000019  0.7264181899999969
  0.5540836699999971  0.6535218499999971  0.3680749399999996
  0.3365383399999970  0.1017359599999992  0.6495149200000014
  0.2079241200000013  0.2395929400000014  0.4910572200000018
  0.6420344699999987  0.2743032600000035  0.3188768600000031
  0.6828338700000032  0.3739280500000035  0.5383461600000032
  0.1154815200000030  0.5183805500000034  0.7248979000000020
  0.3227864500000024  0.5420149600000030  0.8570985400000026
  0.4247632300000035  0.7178451400000014  0.3322418300000010
  0.6573939600000003  0.6797028599999990  0.2617168299999975
  0.6081664700000005  0.7104828499999982  0.4977600200000012
  0.2645356199999966  0.6730693399999979  0.5737187699999993
 
  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