./iterations/neb0_image05_iter144_CONTCAR output for Job 44

./iterations/neb0_image05_iter144_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
  0.4726437599999969  0.2308003799999980  0.4830737899999988
  0.5355001100000010  0.4880138600000024  0.4589277099999975
  0.3106799400000000  0.3632555599999989  0.6563083899999995
  0.2762783499999983  0.5852953699999972  0.5197725100000028
  0.3326678999999970  0.2255666399999967  0.5675008600000027
  0.5956414999999993  0.3346318800000034  0.4538413900000009
  0.2692393000000024  0.5194405000000017  0.6743286999999967
  0.5304130399999991  0.6525257899999986  0.4327880700000009
  0.3323177899999976  0.1096414499999980  0.6627355999999978
  0.2213118499999993  0.2116107200000030  0.4690521400000023
  0.6507463100000024  0.2979764299999985  0.3208075599999987
  0.6995096300000014  0.3231547399999997  0.5593747599999972
  0.1269880700000030  0.5309505700000017  0.7219062200000010
  0.3704724099999979  0.5861856799999998  0.7645370700000029
  0.4361846600000021  0.7659617899999986  0.4825590199999965
  0.5182938800000016  0.6620708000000022  0.2847655599999968
  0.6544447300000016  0.7030932400000012  0.5024362500000024
  0.2767527999999970  0.6823425099999980  0.5163424699999979
 
  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