./iterations/neb0_image06_iter198_CONTCAR output for Job 44

./iterations/neb0_image06_iter198_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
  0.4745565300000010  0.2259483599999967  0.4861095199999994
  0.5713594899999990  0.4761140700000013  0.4681239299999973
  0.3025162499999965  0.3526574400000015  0.6517579200000014
  0.3305712100000022  0.5775319800000034  0.5060252299999988
  0.3313586299999969  0.2158049399999982  0.5662754299999975
  0.6086007600000016  0.3177735299999966  0.4582217199999974
  0.2862142399999996  0.5155624699999990  0.6532123200000015
  0.4862127700000016  0.6145827100000005  0.4467711799999989
  0.3351107399999975  0.1026701099999983  0.6636138900000006
  0.2243752799999967  0.2006774299999989  0.4644240699999997
  0.6545008800000005  0.2907025100000027  0.3192316100000028
  0.7125325000000018  0.2941118199999977  0.5629811499999988
  0.1450594000000009  0.5480535800000013  0.6924944399999973
  0.3814130700000007  0.5780417799999995  0.7491517599999966
  0.3883665299999990  0.8089593500000021  0.5319414499999979
  0.4694247899999979  0.6569714099999970  0.3053714899999989
  0.5853795200000036  0.7115530000000021  0.5042653599999980
  0.3225333600000013  0.7848013899999984  0.5010856500000003
 
  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