./iterations/neb0_image02_iter287_CONTCAR output for Job 44

./iterations/neb0_image02_iter287_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
  0.4540483899999970  0.2684133500000030  0.4836961999999971
  0.5395477499999970  0.4937500699999973  0.3655460199999965
  0.3113435899999999  0.3594624600000031  0.6950201699999994
  0.2524640399999996  0.6133044799999965  0.6106158199999996
  0.3249984699999970  0.2416936600000028  0.5810892599999988
  0.5847481699999975  0.3486722999999969  0.4278539100000032
  0.2403491600000009  0.5028814599999976  0.7338520699999975
  0.5651800199999997  0.6559926899999979  0.3573774899999975
  0.3474564099999995  0.1121183699999975  0.6506559999999979
  0.2032862599999987  0.2381717900000027  0.4950998699999971
  0.6441961100000029  0.2676738199999988  0.3187080800000004
  0.6814509399999977  0.3717745599999986  0.5391754099999986
  0.0947898699999996  0.4830578700000032  0.7557726900000006
  0.3112279200000003  0.5523534499999982  0.8547029200000011
  0.4371946300000005  0.7196020399999981  0.3171665899999994
  0.6717748200000031  0.6875846200000026  0.2578873900000005
  0.6049232399999980  0.7075402500000010  0.4922121700000019
  0.3411067199999991  0.6484710499999977  0.5946255599999972
 
  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