./iterations/neb0_image06_iter261_CONTCAR output for Job 44

./iterations/neb0_image06_iter261_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
  0.4730543499999982  0.2400457999999972  0.4909327499999989
  0.5781529699999979  0.4849325400000026  0.5014895699999968
  0.2785921199999990  0.3539588599999988  0.6409481299999982
  0.3284509900000003  0.5781730400000029  0.5057717800000034
  0.3272568200000023  0.2181208299999966  0.5630031800000026
  0.6081485699999973  0.3283847000000009  0.4654873599999974
  0.2808891199999977  0.5170494899999980  0.6525956899999983
  0.4904364599999980  0.6146989200000021  0.4525720299999989
  0.3379499199999998  0.1111759200000009  0.6662160899999989
  0.2297578200000032  0.1842363199999966  0.4551383599999994
  0.6464466199999990  0.3202956599999993  0.3221897199999972
  0.7155857699999970  0.2828248100000010  0.5564848200000014
  0.1458129700000015  0.5517553999999976  0.7065282699999997
  0.3827667300000002  0.5707443000000012  0.7460827800000018
  0.3912524799999986  0.8017348400000017  0.5186752999999982
  0.4738591200000002  0.6304770400000024  0.3062030099999973
  0.5939882200000000  0.7202392800000013  0.4874406599999972
  0.3276849399999975  0.7636702699999987  0.4932987299999994
 
  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