./iterations/neb0_image02_iter274_CONTCAR output for Job 44

./iterations/neb0_image02_iter274_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
  0.4558697300000034  0.2681082599999982  0.4873455099999973
  0.5352169100000026  0.4942070900000033  0.3654070999999988
  0.3112671100000028  0.3576606700000013  0.6985806699999983
  0.2539897999999994  0.6116794200000015  0.6088598999999988
  0.3257009100000019  0.2406696600000018  0.5833765200000016
  0.5837853399999986  0.3500888599999996  0.4277724000000021
  0.2409004399999972  0.5023899299999997  0.7336905000000016
  0.5649755499999998  0.6557651899999968  0.3560274900000024
  0.3471265299999970  0.1104784300000006  0.6518763699999965
  0.2038330199999976  0.2379253699999992  0.4968148800000023
  0.6421019000000001  0.2680206400000031  0.3182827099999983
  0.6820678200000003  0.3747634899999994  0.5377287000000024
  0.0942700399999978  0.4839784400000013  0.7532209900000026
  0.3108575199999990  0.5531728899999990  0.8555728899999977
  0.4390902900000029  0.7214062899999973  0.3131337599999995
  0.6743345000000005  0.6840184899999997  0.2585811000000007
  0.6037590199999983  0.7082104200000003  0.4912992699999990
  0.3409400099999971  0.6499746799999997  0.5934870000000032
 
  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