./iterations/neb0_image02_iter248_CONTCAR output for Job 44

./iterations/neb0_image02_iter248_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
  0.4585714500000009  0.2638109099999966  0.4902229400000024
  0.5315089300000011  0.4916386399999979  0.3662915800000022
  0.3125832599999967  0.3560256900000027  0.6997010199999991
  0.2599060499999979  0.6092028600000035  0.6058781799999977
  0.3267634099999981  0.2397413999999998  0.5847032100000007
  0.5837738000000030  0.3488169600000006  0.4280925600000032
  0.2446224500000014  0.5029983700000003  0.7316205600000032
  0.5602531299999995  0.6536265599999993  0.3569576299999966
  0.3441534500000003  0.1098072400000021  0.6547450400000017
  0.2060523900000035  0.2399238599999975  0.4969876899999974
  0.6423063800000008  0.2679771399999993  0.3178457100000003
  0.6827712400000010  0.3773640400000033  0.5361376700000022
  0.0978952500000005  0.4872131600000031  0.7476323599999972
  0.3117371199999965  0.5538650800000013  0.8543451600000012
  0.4355839400000008  0.7204556100000019  0.3111755700000032
  0.6721277799999967  0.6811119099999985  0.2622669499999972
  0.5991602200000017  0.7073717299999984  0.4915608100000028
  0.3403160599999993  0.6615669500000010  0.5948932800000009
 
  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