./iterations/neb0_image04_iter272_CONTCAR output for Job 44

./iterations/neb0_image04_iter272_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
  0.4682048700000010  0.2627492900000021  0.4923189900000011
  0.5633357899999965  0.5062600500000016  0.4311726399999998
  0.2796289400000020  0.3489162099999987  0.6681999999999988
  0.2203953100000007  0.5772960299999994  0.5518053199999997
  0.3271669700000004  0.2302124799999987  0.5672306299999974
  0.5999203399999971  0.3483856499999973  0.4489615900000032
  0.2355559499999984  0.5038613500000011  0.6993099999999970
  0.5873326299999988  0.6658236199999976  0.4021922499999988
  0.3440291499999972  0.1074487099999999  0.6488192200000000
  0.2217522400000007  0.2137655000000009  0.4636815499999969
  0.6488647999999984  0.2953585400000023  0.3198457700000006
  0.7014502800000031  0.3335526500000014  0.5559260699999982
  0.1068819300000001  0.5027781100000013  0.7750887799999973
  0.3423299700000015  0.5693602999999996  0.7800363799999985
  0.4669340800000015  0.7418209800000000  0.4452205199999995
  0.6109346900000006  0.6857161399999967  0.2564837999999980
  0.7051926999999978  0.7142636600000003  0.4795274299999974
  0.1801752699999994  0.6649485000000013  0.5452373899999969
 
  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