./iterations/neb0_image08_iter185_CONTCAR output for Job 44

./iterations/neb0_image08_iter185_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
  0.4709844599999968  0.2278693700000005  0.4932413399999973
  0.5891398699999968  0.4579632599999997  0.4123720600000027
  0.3139180499999981  0.3479983200000021  0.6795620899999975
  0.3772230900000011  0.5686875099999966  0.5386300500000019
  0.3300214200000013  0.2204928399999986  0.5766576199999989
  0.6119138099999972  0.2996136800000002  0.4499817199999967
  0.3006201800000028  0.5120763600000018  0.6720700899999983
  0.5125277799999992  0.5979985700000015  0.4499362299999987
  0.3309144799999970  0.0974155500000009  0.6591306999999986
  0.2183187199999992  0.2215518900000006  0.4782175100000003
  0.6633844300000007  0.2309641000000013  0.3288906900000015
  0.7080527999999973  0.2909148900000034  0.5633744800000002
  0.1573323100000010  0.5496430199999978  0.6618006699999981
  0.3632145600000030  0.5678594999999973  0.7945473500000020
  0.3151239800000027  0.8969789399999968  0.4683709600000014
  0.4703005200000021  0.6629486900000003  0.3236931200000015
  0.6050944400000020  0.6844317400000008  0.5276887699999975
  0.2720013799999990  0.8371096300000005  0.4528923499999991
 
  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