./iterations/neb0_image07_iter124_CONTCAR output for Job 44

./iterations/neb0_image07_iter124_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
  0.4699470099999985  0.2253508599999989  0.4908807899999985
  0.5690470099999985  0.4648913799999974  0.4069293700000003
  0.3228050299999978  0.3523888300000024  0.6791642199999970
  0.3659906899999967  0.5789759199999978  0.5367174699999993
  0.3304643800000022  0.2225079999999977  0.5780772700000014
  0.6039276099999995  0.3100390800000028  0.4471692099999984
  0.2974747600000001  0.5152005500000030  0.6721171299999966
  0.5037506500000006  0.6091091199999994  0.4498309000000020
  0.3290860199999983  0.0995009100000033  0.6615213899999972
  0.2147201900000013  0.2255323600000025  0.4838253499999965
  0.6581366400000022  0.2457564600000026  0.3251243300000013
  0.7007677699999988  0.3146000200000003  0.5607228300000031
  0.1515499400000024  0.5419354499999969  0.6640961100000027
  0.3585558899999981  0.5745097799999996  0.7941334499999968
  0.3486993300000023  0.8343491899999975  0.4382696500000023
  0.4746856399999970  0.6789349200000032  0.3223027900000019
  0.5972451399999983  0.6900619500000005  0.5342388999999983
  0.3132323900000031  0.7888731299999989  0.4859367800000030
 
  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