./iterations/neb0_image03_iter121_CONTCAR output for Job 44

./iterations/neb0_image03_iter121_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
  0.4660180799999978  0.2405574599999980  0.4861879299999998
  0.5265052299999979  0.4823637699999992  0.3844880199999992
  0.3214359199999990  0.3616126300000033  0.6805711399999979
  0.3212869400000002  0.6091178100000008  0.5904542199999980
  0.3287169199999980  0.2355943600000003  0.5756094300000001
  0.5871502500000005  0.3386964099999972  0.4339610899999968
  0.2696557599999991  0.5128734899999969  0.7150363800000008
  0.5391458000000000  0.6471177600000004  0.3795953099999991
  0.3307543600000002  0.1097553800000028  0.6551301900000013
  0.2105994100000004  0.2395152899999999  0.4845965000000021
  0.6500560799999988  0.2702893499999988  0.3181588300000016
  0.6831871799999973  0.3611271700000032  0.5458752400000009
  0.1210611500000027  0.5152687900000004  0.7230621900000003
  0.3317415499999967  0.5536990000000017  0.8438884700000031
  0.4057833700000018  0.7105718600000017  0.3523836600000010
  0.6308583900000002  0.6820696300000009  0.2665570400000021
  0.5950305699999987  0.7009011999999970  0.5071968800000022
  0.2910991500000009  0.7013866500000034  0.5883054299999984
 
  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