./iterations/neb0_image07_iter154_CONTCAR output for Job 44

./iterations/neb0_image07_iter154_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
  0.4714753000000016  0.2405973700000033  0.4918610799999996
  0.5987684299999998  0.4680662199999972  0.4196108599999988
  0.3089165199999968  0.3488966000000033  0.6807634500000006
  0.3543566499999997  0.5484829000000033  0.5105408399999973
  0.3324193699999967  0.2222803700000000  0.5772016900000025
  0.6155055700000034  0.3068093700000034  0.4511627199999992
  0.2921017800000030  0.5115362299999973  0.6577618299999983
  0.4964808399999967  0.5958437299999986  0.4405869899999999
  0.3393259200000003  0.0993903600000010  0.6606068800000031
  0.2202872599999992  0.2153138600000020  0.4791424000000006
  0.6634683999999993  0.2355315100000013  0.3305700800000011
  0.7110877799999997  0.2841184299999995  0.5628527200000022
  0.1469206200000031  0.5483264399999968  0.6576419000000016
  0.3708929000000012  0.5871640000000014  0.7602041900000032
  0.3493359200000015  0.8835985099999988  0.4863455899999991
  0.4485237700000013  0.6601204999999979  0.3154220099999989
  0.5711656000000005  0.6913269900000003  0.5283200300000033
  0.3190533599999981  0.8251144500000009  0.5204626000000019
 
  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