./iterations/neb0_image07_iter179_CONTCAR output for Job 44

./iterations/neb0_image07_iter179_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
  0.4715583699999968  0.2394515100000021  0.4942273999999998
  0.5992121299999980  0.4641383100000027  0.4195098699999988
  0.3042774099999974  0.3482770999999971  0.6821375099999969
  0.3533358899999968  0.5434244599999971  0.5051833899999991
  0.3325534499999989  0.2217004099999969  0.5791263699999973
  0.6164079099999995  0.3033456400000034  0.4512040099999979
  0.2908127500000006  0.5097956299999993  0.6547532499999988
  0.4954682300000002  0.5903751800000023  0.4372896200000014
  0.3455247799999981  0.1002537299999986  0.6628726799999995
  0.2219539000000026  0.2125732000000013  0.4792003900000026
  0.6646787099999969  0.2364577900000029  0.3276955400000006
  0.7125054999999989  0.2835077599999991  0.5631534799999969
  0.1475396000000018  0.5491527200000021  0.6563428799999969
  0.3689264899999998  0.5839942899999997  0.7574826600000009
  0.3468989599999972  0.9042860699999977  0.4976379000000009
  0.4614941700000017  0.6456347900000026  0.3037114799999969
  0.5595273500000033  0.6913620300000005  0.5261283999999975
  0.3174103799999983  0.8447871899999981  0.5334009999999978
 
  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