iterations/neb0_image06_iter19_CONTCAR output for Job 44

iterations/neb0_image06_iter19_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
  0.4695397899999989  0.2264664900000000  0.4824979600000034
  0.5534222400000033  0.4661990800000027  0.3876466700000023
  0.3317949999999996  0.3640744300000023  0.6693235799999968
  0.3434570399999970  0.6194602200000006  0.5639315900000028
  0.3312785800000029  0.2321328199999968  0.5744176899999971
  0.6020253900000014  0.3130350300000018  0.4389705800000030
  0.2856960000000015  0.5228851999999975  0.6879903299999981
  0.5041575300000005  0.6200817300000026  0.4273473200000026
  0.3308192499999976  0.1113373900000028  0.6630780200000004
  0.2147502500000016  0.2331420000000008  0.4786443599999970
  0.6670928300000014  0.2377607900000029  0.3266622900000016
  0.6956022600000011  0.3277721199999988  0.5554538800000017
  0.1309596500000012  0.5131814200000022  0.7055281700000009
  0.3419913099999974  0.5539912799999982  0.8287121199999987
  0.3456826099999972  0.7926626300000024  0.4238320099999981
  0.5384873799999994  0.6871529599999988  0.2932040900000032
  0.5910282600000016  0.6795350200000030  0.5321143500000005
  0.3323007700000034  0.7716473600000029  0.4917030000000011
 
  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