iterations/neb0_image07_iter149_CONTCAR output for Job 44

iterations/neb0_image07_iter149_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
  0.4710696300000023  0.2398622500000016  0.4929166000000009
  0.5981762700000033  0.4697185599999969  0.4195015299999980
  0.3103648600000000  0.3500390800000019  0.6799942399999992
  0.3554158000000029  0.5504539399999970  0.5118198300000003
  0.3328431799999976  0.2223049799999970  0.5766129399999969
  0.6149135200000018  0.3069757199999970  0.4508234799999968
  0.2919916299999983  0.5125306400000014  0.6589243800000020
  0.4968955499999979  0.5964737500000012  0.4411124299999969
  0.3383659499999965  0.0990966600000007  0.6611943300000007
  0.2192192099999986  0.2153826799999976  0.4797929400000029
  0.6628148599999975  0.2345763699999992  0.3314929800000002
  0.7102231799999998  0.2856731899999971  0.5616392200000035
  0.1474103500000012  0.5473162600000023  0.6584352799999991
  0.3695940100000001  0.5859893599999992  0.7613870400000025
  0.3495334699999972  0.8799532499999998  0.4819217399999971
  0.4495638900000003  0.6622256400000026  0.3165274699999969
  0.5735157100000023  0.6915042199999988  0.5278909299999981
  0.3181749299999979  0.8224412900000004  0.5190705099999988
 
  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