./iterations/neb0_image05_iter140_CONTCAR output for Job 44

./iterations/neb0_image05_iter140_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
  0.4713395300000016  0.2298245599999973  0.4846295099999978
  0.5369576900000013  0.4873586799999998  0.4524742899999978
  0.3139062300000006  0.3608431500000009  0.6585119699999993
  0.2919491700000023  0.5875266299999993  0.5246891600000012
  0.3310417499999971  0.2245551600000013  0.5688617599999972
  0.5951185799999976  0.3350534499999966  0.4529671199999967
  0.2742615299999969  0.5179368100000019  0.6747646800000027
  0.5230718199999984  0.6530268400000026  0.4310084199999977
  0.3316214299999984  0.1086297900000019  0.6615197499999965
  0.2188991499999986  0.2151838500000025  0.4722434600000014
  0.6510533800000005  0.2895580699999982  0.3216191499999965
  0.6994158500000012  0.3252688899999967  0.5580970700000023
  0.1295929999999998  0.5310387600000013  0.7124338100000003
  0.3682690899999983  0.5848626900000014  0.7710986299999973
  0.4319621799999993  0.7714489499999999  0.4713968399999970
  0.5186726900000025  0.6651026500000015  0.2830814200000020
  0.6420123999999987  0.7006966900000009  0.5109034899999969
  0.2809405599999977  0.6846022699999992  0.5207575199999965
 
  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