./iterations/neb0_image07_iter143_CONTCAR output for Job 44

./iterations/neb0_image07_iter143_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
  0.4712168900000009  0.2357223899999994  0.4926936299999980
  0.5929676599999993  0.4674880199999976  0.4173824699999997
  0.3144893300000007  0.3513986500000001  0.6789599600000003
  0.3580516099999969  0.5590604699999986  0.5176539799999986
  0.3312480600000001  0.2224240199999983  0.5776263300000011
  0.6116292700000017  0.3077578299999999  0.4497884399999990
  0.2939050800000018  0.5132339800000025  0.6619114699999997
  0.4987593800000027  0.6015791100000030  0.4442900900000026
  0.3350069600000012  0.0986341699999969  0.6601198999999980
  0.2171599599999965  0.2173145499999976  0.4812752599999968
  0.6609374900000020  0.2357543199999981  0.3302047199999976
  0.7080235000000030  0.2942385099999996  0.5613110999999975
  0.1497719099999983  0.5460486500000030  0.6579903900000019
  0.3677629000000024  0.5841589400000018  0.7690168199999974
  0.3492510700000011  0.8663541000000023  0.4693972999999971
  0.4516331299999976  0.6685160299999993  0.3210740800000025
  0.5805120599999967  0.6923823400000018  0.5300613699999985
  0.3177597700000021  0.8104517700000002  0.5103005899999999
 
  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