./iterations/neb0_image05_iter284_CONTCAR output for Job 44

./iterations/neb0_image05_iter284_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
  0.4706274600000029  0.2783187400000031  0.4927159200000020
  0.6109465299999997  0.5034463499999973  0.5282843399999990
  0.2478380100000024  0.3650309900000011  0.6221406100000024
  0.1764268200000032  0.6104829200000026  0.5173078500000017
  0.3260674699999981  0.2365689800000013  0.5573576600000010
  0.6157684499999974  0.3491101799999967  0.4748292800000016
  0.2297583300000028  0.5265834100000006  0.6499575799999988
  0.5808791700000029  0.6541552500000023  0.4657763200000034
  0.3446135900000016  0.1413596200000029  0.6693603300000035
  0.2433421200000012  0.1778327999999973  0.4470104800000030
  0.6462769600000016  0.3498134100000030  0.3293753399999986
  0.7147364699999983  0.2761409000000015  0.5579342400000016
  0.1254319100000032  0.5520035799999974  0.7506263200000021
  0.3638739299999969  0.5685461699999976  0.7039157800000027
  0.5456651399999970  0.7466294600000012  0.5773584900000017
  0.4659819999999968  0.6478686800000020  0.3709539099999972
  0.6984192199999981  0.7014690900000033  0.3896312899999970
  0.2034324999999981  0.5871576099999984  0.4265225099999981
 
  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