./iterations/neb0_image01_iter191_CONTCAR output for Job 44

./iterations/neb0_image01_iter191_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
  0.4644277000000017  0.2551549800000004  0.4772459400000031
  0.5565661600000027  0.4768219299999998  0.3522283699999988
  0.3246691599999991  0.3759283300000007  0.6737929600000001
  0.2683928499999979  0.6397102199999978  0.6276691400000018
  0.3273220399999985  0.2512066999999973  0.5671187299999971
  0.5976935400000016  0.3364105699999982  0.4268198500000011
  0.2557862999999969  0.5131201100000027  0.7330273700000021
  0.5379985100000013  0.6400736599999988  0.3619552899999974
  0.3273710899999998  0.1241493599999970  0.6441169000000002
  0.2104655500000021  0.2593755299999998  0.4751644500000012
  0.6664532400000027  0.2501378999999986  0.3276408199999992
  0.6840881999999979  0.3672612599999994  0.5443239499999990
  0.1095404300000027  0.4942379299999970  0.7509502200000000
  0.3257002400000033  0.5411728899999986  0.8614589399999986
  0.4012318199999996  0.6780312699999982  0.3171490300000031
  0.6398257299999983  0.7073017600000000  0.2764369100000010
  0.5563098300000036  0.6850054200000031  0.5041436599999969
  0.3562435400000012  0.6774180099999967  0.6098153699999997
 
  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