./iterations/neb0_image06_iter203_CONTCAR output for Job 44

./iterations/neb0_image06_iter203_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
  0.4747903800000017  0.2258490299999991  0.4858904999999965
  0.5713787800000034  0.4764301299999971  0.4658191500000015
  0.3026978799999966  0.3533335999999991  0.6529851000000022
  0.3309205099999986  0.5766177300000024  0.5060254899999990
  0.3310526400000029  0.2170915100000030  0.5663110500000030
  0.6080552700000013  0.3179711800000007  0.4576382699999968
  0.2858208899999966  0.5161131799999978  0.6537885099999983
  0.4860898100000028  0.6138983600000003  0.4471946500000001
  0.3354744199999971  0.1035604799999987  0.6629142600000009
  0.2239660999999984  0.2011517800000036  0.4641125500000030
  0.6554958999999982  0.2892179199999987  0.3193031500000032
  0.7122460599999982  0.2946790499999992  0.5627699799999988
  0.1452476799999971  0.5467938800000027  0.6934436299999973
  0.3803271199999969  0.5785503999999975  0.7496725600000005
  0.3893987499999980  0.8106668499999969  0.5280077600000013
  0.4692184600000004  0.6570064699999989  0.3058391100000009
  0.5851639099999986  0.7105380100000005  0.5059344599999989
  0.3227413700000028  0.7830483099999981  0.5034079100000000
 
  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