iterations/neb0_image06_iter143_CONTCAR output for Job 44

iterations/neb0_image06_iter143_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
  0.4720327499999968  0.2312715200000000  0.4844545999999994
  0.5747492400000027  0.4775306900000018  0.4340760899999978
  0.3108590300000031  0.3515462000000014  0.6678514899999968
  0.3337560000000011  0.5690767500000007  0.5111309400000010
  0.3312532699999977  0.2225589199999973  0.5692168499999966
  0.6058498200000031  0.3201842100000007  0.4505773699999978
  0.2848178799999985  0.5138455800000017  0.6611623000000009
  0.4857011599999979  0.6130382799999978  0.4463633399999978
  0.3321939000000000  0.1055022199999982  0.6608203199999991
  0.2196099900000021  0.2174544399999974  0.4709030799999994
  0.6592531900000012  0.2721150499999965  0.3221921100000031
  0.7035806199999968  0.3102155999999994  0.5599103699999972
  0.1393949300000017  0.5373361400000007  0.6918487000000013
  0.3703912400000036  0.5878788099999994  0.7592300100000031
  0.3943619300000023  0.8102123999999975  0.4989499699999982
  0.4743929799999975  0.6667042699999968  0.3095418799999976
  0.5858699099999995  0.6977435000000014  0.5219391700000031
  0.3320181699999978  0.7683032799999978  0.5108894099999972
 
  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