./iterations/neb0_image02_iter220_CONTCAR output for Job 44

./iterations/neb0_image02_iter220_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
  0.4607337400000020  0.2591035399999981  0.4908747799999986
  0.5296811600000026  0.4891529900000009  0.3679246599999999
  0.3153584499999980  0.3580837499999987  0.6967088600000011
  0.2638885300000027  0.6109043599999993  0.6033384500000025
  0.3274005999999972  0.2395493300000027  0.5842521900000008
  0.5842908400000013  0.3471069000000000  0.4289003100000031
  0.2473911599999994  0.5051100700000006  0.7292016999999973
  0.5569052600000006  0.6515528999999987  0.3590224000000006
  0.3414854399999996  0.1098512900000017  0.6558310400000025
  0.2079073199999968  0.2412014399999975  0.4950205000000025
  0.6438348399999967  0.2676803600000000  0.3182760400000006
  0.6835448100000008  0.3764353299999996  0.5365160599999967
  0.1007141999999988  0.4892836499999973  0.7448294000000004
  0.3141874599999994  0.5542731399999994  0.8528985199999966
  0.4313771300000013  0.7172775499999986  0.3141997299999986
  0.6670042699999996  0.6810096000000030  0.2628567300000029
  0.5940880300000018  0.7050669500000026  0.4938672700000026
  0.3402929499999985  0.6698748800000018  0.5965394099999983
 
  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