./iterations/neb0_image08_iter166_CONTCAR output for Job 44

./iterations/neb0_image08_iter166_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
  0.4708879200000027  0.2284739199999990  0.4927727199999978
  0.5869626100000005  0.4587281499999989  0.4105196800000002
  0.3153965099999994  0.3480182500000026  0.6800121400000023
  0.3763411999999988  0.5696969099999976  0.5395513200000011
  0.3302859499999968  0.2206502499999985  0.5768650600000029
  0.6117970199999974  0.3005926700000003  0.4499385399999980
  0.3007915800000021  0.5123571099999964  0.6730239600000019
  0.5121264200000013  0.5995329300000023  0.4498052000000001
  0.3300836299999972  0.0966074600000013  0.6587322600000007
  0.2182287799999969  0.2224385299999980  0.4785530999999992
  0.6628449299999986  0.2302694199999991  0.3294360299999965
  0.7080945800000009  0.2915355599999998  0.5639167900000004
  0.1571700200000024  0.5486567000000022  0.6605710999999985
  0.3636615500000033  0.5682517500000017  0.7959037600000016
  0.3179201599999999  0.8927453200000031  0.4635452400000020
  0.4673237000000015  0.6677936299999985  0.3256431800000001
  0.6068445200000028  0.6833481899999967  0.5287963299999987
  0.2733251800000005  0.8328211199999984  0.4534713800000034
 
  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