./iterations/neb0_image06_iter229_CONTCAR output for Job 44

./iterations/neb0_image06_iter229_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
  0.4750612300000014  0.2288266400000012  0.4875470500000034
  0.5759319300000030  0.4785605499999974  0.4810280800000015
  0.2938209400000034  0.3516434300000029  0.6510388199999966
  0.3297111500000014  0.5766632400000020  0.5029913300000004
  0.3307235400000010  0.2161905099999970  0.5649096400000033
  0.6084182299999981  0.3203255900000030  0.4610741600000026
  0.2844443400000003  0.5159461300000032  0.6510334199999974
  0.4894770200000025  0.6130513000000022  0.4480290099999991
  0.3342578999999972  0.1052753199999970  0.6635072400000013
  0.2256981000000025  0.1931650699999992  0.4622085900000030
  0.6507458299999982  0.3010449200000025  0.3200264299999986
  0.7133792699999972  0.2916218200000031  0.5615188200000034
  0.1459149200000027  0.5467124600000020  0.6970544300000014
  0.3839440100000004  0.5753932900000009  0.7427685999999980
  0.3884223199999965  0.8111800900000006  0.5278788800000029
  0.4695494400000015  0.6491293899999988  0.3058843700000011
  0.5896339800000021  0.7164543299999977  0.4970643099999990
  0.3209518000000031  0.7813338400000021  0.5054949600000000
 
  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