./iterations/neb0_image09_iter132_CONTCAR output for Job 44

./iterations/neb0_image09_iter132_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
  0.4719221499999975  0.2147481100000022  0.4941613100000026
  0.5629782999999975  0.4523227000000034  0.4003432700000005
  0.3265409999999989  0.3523010600000021  0.6770853900000020
  0.3709509700000027  0.5818149799999972  0.5405305999999968
  0.3348515699999979  0.2161682200000001  0.5847178699999986
  0.6038113299999992  0.2992554900000002  0.4444625900000005
  0.2976157599999993  0.5142548000000033  0.6710925000000003
  0.5084719299999989  0.5986796600000019  0.4515722699999998
  0.3383463500000019  0.0999695300000027  0.6767874700000007
  0.2177404500000009  0.2109710100000015  0.4927972400000016
  0.6589810299999996  0.2305132700000030  0.3250518700000029
  0.7026278499999989  0.3069372699999988  0.5560000099999982
  0.1517003399999979  0.5391713699999983  0.6569378399999977
  0.3522952300000028  0.5734391000000016  0.7961218900000020
  0.3222458700000033  0.8867694699999973  0.4166407199999966
  0.4751662899999971  0.6774515099999974  0.3305739999999986
  0.6125339299999979  0.6648883599999991  0.5356517700000012
  0.3013057900000007  0.8528620399999980  0.4805293300000031
 
  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