iterations/neb0_image02_iter10_CONTCAR output for Job 44

iterations/neb0_image02_iter10_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
  0.4680663400000000  0.2394493800000035  0.4749064800000014
  0.5593747599999972  0.4734319800000009  0.3701907000000020
  0.3315252800000010  0.3768598200000000  0.6611423499999987
  0.2846595700000023  0.6349873500000029  0.6174041900000020
  0.3286326599999967  0.2444388700000033  0.5597208300000034
  0.6023757199999977  0.3249064000000033  0.4338210000000018
  0.2710898400000019  0.5170262899999969  0.7197241499999976
  0.5166360699999970  0.6364566199999970  0.3787649499999972
  0.3204238799999999  0.1234113100000016  0.6449286400000034
  0.2140620200000001  0.2561935700000006  0.4661736099999985
  0.6730865500000007  0.2454883799999976  0.3291685200000032
  0.6878340199999968  0.3439931799999982  0.5548617999999976
  0.1229702199999991  0.4937271000000010  0.7364192699999990
  0.3426720300000028  0.5370048799999978  0.8497424299999992
  0.3847255700000005  0.7068989099999996  0.3476806800000034
  0.6004106700000023  0.7016059500000011  0.2743712400000007
  0.5663755799999990  0.6859187499999990  0.5125612000000004
  0.3351653599999977  0.7307192199999974  0.5994759499999986
 
  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