./iterations/neb0_image06_iter181_CONTCAR output for Job 44

./iterations/neb0_image06_iter181_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
  0.4760328999999999  0.2238339199999970  0.4866091299999979
  0.5703715699999989  0.4743340099999998  0.4527752099999987
  0.3052024099999997  0.3545564200000015  0.6571211500000018
  0.3289941700000014  0.5758152300000035  0.5074426099999982
  0.3321526000000006  0.2198751800000025  0.5657460600000022
  0.6079525600000011  0.3166690199999991  0.4542354100000026
  0.2860893499999975  0.5170657399999996  0.6568167599999981
  0.4841699500000018  0.6123153300000013  0.4462336300000018
  0.3383467100000033  0.1060960499999979  0.6608600799999991
  0.2234399999999965  0.2045227500000024  0.4639800300000019
  0.6607292599999965  0.2831507900000005  0.3208533600000010
  0.7082480700000033  0.2942934100000016  0.5602872999999988
  0.1449042699999978  0.5450476999999978  0.6945655000000031
  0.3764704900000027  0.5821069200000011  0.7555646899999999
  0.3922954700000005  0.8170417899999975  0.5208388300000024
  0.4695111699999970  0.6578676000000030  0.3052290700000029
  0.5805469700000003  0.7046422000000021  0.5145319499999985
  0.3246280400000003  0.7832837699999970  0.5073672999999985
 
  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