./iterations/neb0_image01_iter185_CONTCAR output for Job 44

./iterations/neb0_image01_iter185_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
  0.4647401799999997  0.2546267399999991  0.4770561899999990
  0.5566665699999973  0.4766723299999995  0.3526448300000027
  0.3251595199999997  0.3764765999999966  0.6727090999999987
  0.2682075000000026  0.6405516100000028  0.6282128499999970
  0.3272694099999995  0.2511929200000012  0.5666801699999979
  0.5978706799999998  0.3360864400000025  0.4269677799999982
  0.2560089400000010  0.5131925399999986  0.7329783699999979
  0.5376761899999991  0.6400348700000009  0.3624086000000020
  0.3268549599999986  0.1242396099999965  0.6441648500000028
  0.2103747600000005  0.2595591199999987  0.4744138300000031
  0.6668257999999980  0.2501980500000016  0.3273389599999987
  0.6841887400000033  0.3670298899999977  0.5447373399999975
  0.1096471199999982  0.4941027200000008  0.7509947599999975
  0.3265416500000029  0.5406935800000028  0.8612896300000017
  0.4003570599999975  0.6773854500000027  0.3185801699999971
  0.6389348100000021  0.7073023000000020  0.2762429100000006
  0.5569734500000010  0.6852581699999973  0.5044059299999972
  0.3557885999999968  0.6779149099999984  0.6092316499999981
 
  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