./iterations/neb0_image04_iter195_CONTCAR output for Job 44

./iterations/neb0_image04_iter195_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
  0.4653474599999967  0.2530227800000020  0.4883317800000029
  0.5444719099999986  0.5006003399999983  0.4162986700000033
  0.2936048500000012  0.3504847199999972  0.6764042100000012
  0.2831219799999971  0.5884611199999981  0.5642716899999982
  0.3255085300000005  0.2294828899999999  0.5710317300000014
  0.5924492899999976  0.3468128100000030  0.4436564499999989
  0.2536027900000022  0.5064833799999988  0.7044421000000014
  0.5634794300000010  0.6631126899999984  0.3992740699999970
  0.3402775300000016  0.1047134900000017  0.6500884100000022
  0.2158483400000009  0.2188150799999988  0.4712964200000016
  0.6479028600000021  0.2901662700000003  0.3169956899999988
  0.6940102399999972  0.3452153300000020  0.5538320300000024
  0.1101801699999996  0.5170376000000019  0.7434533999999999
  0.3414508799999965  0.5561563099999987  0.8133076800000012
  0.4339579299999983  0.7328590799999972  0.4206414499999980
  0.6096334699999986  0.6911397399999970  0.2600739499999989
  0.6644764600000030  0.7119032599999997  0.4982844900000032
  0.2307618899999966  0.6660509700000006  0.5393738900000002
 
  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