./iterations/neb0_image04_iter138_CONTCAR output for Job 44

./iterations/neb0_image04_iter138_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
  0.4658141900000032  0.2430493900000030  0.4870275899999967
  0.5288573500000027  0.4939213400000000  0.4109292199999999
  0.3108920900000030  0.3516444899999982  0.6805598799999970
  0.3260720999999975  0.5983980500000001  0.5737693499999992
  0.3262245800000017  0.2282886400000024  0.5747029600000033
  0.5865101300000006  0.3453517900000023  0.4406304500000005
  0.2707495599999987  0.5097446600000026  0.7026011100000034
  0.5406896599999982  0.6577878800000008  0.4019974099999999
  0.3324529699999985  0.1024351900000013  0.6547289199999966
  0.2107484599999978  0.2266832800000032  0.4805533800000035
  0.6454785199999975  0.2809691699999988  0.3189218500000024
  0.6881146999999999  0.3535867900000014  0.5500117200000005
  0.1231415499999997  0.5256939799999998  0.7111443499999979
  0.3408320200000006  0.5561047099999996  0.8247743800000009
  0.4130430100000027  0.7345915100000013  0.4017343100000019
  0.5978585699999996  0.6871651000000014  0.2700417900000005
  0.6295259299999998  0.7058795800000013  0.5103779299999971
  0.2730806400000034  0.6712223600000016  0.5365514100000013
 
  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