./iterations/neb0_image07_iter171_CONTCAR output for Job 44

./iterations/neb0_image07_iter171_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
  0.4711924100000005  0.2410714399999989  0.4932427000000033
  0.5989846200000031  0.4646127199999981  0.4183837300000022
  0.3043803300000008  0.3479487899999967  0.6829143799999997
  0.3536143800000033  0.5441109300000022  0.5077709700000028
  0.3323524199999994  0.2221862099999967  0.5790084699999980
  0.6161412900000016  0.3042386600000029  0.4516791699999985
  0.2910425399999994  0.5102557700000006  0.6556941799999976
  0.4959191700000005  0.5921100099999990  0.4379329900000002
  0.3439179900000013  0.1001607600000014  0.6623259599999969
  0.2221986899999990  0.2136414000000002  0.4793231599999999
  0.6642910999999998  0.2371332299999978  0.3281809300000020
  0.7128242200000017  0.2821977199999992  0.5640134499999974
  0.1477895200000034  0.5488219799999996  0.6572071900000012
  0.3688739799999965  0.5845386399999981  0.7579635999999965
  0.3479971300000031  0.8986212499999979  0.4948601299999993
  0.4587283199999987  0.6502420999999998  0.3060755799999981
  0.5632432900000026  0.6915386299999966  0.5264628099999982
  0.3165945699999995  0.8390875600000030  0.5280184300000030
 
  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