./iterations/neb0_image03_iter150_CONTCAR output for Job 44

./iterations/neb0_image03_iter150_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
  0.4602120699999972  0.2564427100000017  0.4926152600000009
  0.5245586899999992  0.4910542699999993  0.3766958599999981
  0.3112086200000022  0.3504499000000010  0.6993108699999979
  0.3262535200000016  0.6055881500000027  0.6087561699999995
  0.3255734500000003  0.2341556399999973  0.5825800699999988
  0.5815780300000029  0.3478239499999987  0.4322701600000016
  0.2637144099999986  0.5043795099999997  0.7272215200000005
  0.5546188900000004  0.6535475100000028  0.3676459200000011
  0.3367320699999965  0.1013096800000000  0.6490906499999980
  0.2078895699999990  0.2396395800000022  0.4912176799999983
  0.6418274800000034  0.2740712599999995  0.3195618100000033
  0.6829172200000002  0.3739033800000016  0.5378433599999966
  0.1152247899999992  0.5184601599999965  0.7250162300000014
  0.3225247999999965  0.5412895600000027  0.8574547300000006
  0.4257150500000009  0.7184115800000015  0.3316177900000028
  0.6580362199999996  0.6798213000000004  0.2612170599999999
  0.6078778500000013  0.7106945100000033  0.4975207800000021
  0.2636234599999980  0.6714753899999977  0.5734218899999988
 
  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