./iterations/neb0_image03_iter149_CONTCAR output for Job 44

./iterations/neb0_image03_iter149_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
  0.4605971399999973  0.2558525999999972  0.4923441999999980
  0.5246812399999996  0.4909470500000026  0.3770474299999975
  0.3119542700000011  0.3508129399999973  0.6984613500000023
  0.3260015299999992  0.6065608199999986  0.6077751699999965
  0.3257853100000005  0.2341985500000021  0.5820804600000002
  0.5818224000000001  0.3474616800000021  0.4322732999999985
  0.2639539099999979  0.5049519399999980  0.7266910100000032
  0.5540238399999993  0.6529974999999979  0.3683706999999998
  0.3363953499999965  0.1016866100000016  0.6492392400000000
  0.2080845500000024  0.2396913799999965  0.4908197600000008
  0.6424248000000006  0.2735399600000008  0.3199293799999978
  0.6828754699999990  0.3729439700000015  0.5379904199999999
  0.1154586299999991  0.5182465399999998  0.7249843000000027
  0.3230033299999988  0.5416324600000024  0.8566936200000015
  0.4248105400000028  0.7180178899999987  0.3327310600000004
  0.6563169900000005  0.6801414199999982  0.2614290499999967
  0.6067947599999997  0.7100627700000004  0.4979483600000023
  0.2651021400000033  0.6727719699999994  0.5742490100000026
 
  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