./iterations/neb0_image05_iter214_CONTCAR output for Job 44

./iterations/neb0_image05_iter214_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
  0.4738356100000019  0.2470087000000021  0.4905064699999997
  0.5635782399999982  0.5007110199999971  0.5020922900000002
  0.2776704300000006  0.3643173399999995  0.6366433999999970
  0.1834659499999987  0.6000092499999994  0.5276312100000027
  0.3272733900000020  0.2280485400000032  0.5610142999999965
  0.6036115100000004  0.3445841200000004  0.4685063299999968
  0.2420927800000001  0.5225833699999995  0.6624824000000018
  0.5663903800000014  0.6556186199999985  0.4450330000000022
  0.3380031299999970  0.1191588900000013  0.6607140699999974
  0.2271095299999999  0.1885694099999995  0.4581574899999978
  0.6455515500000004  0.3361787600000028  0.3265459300000018
  0.7109826399999974  0.3030478499999987  0.5617173300000005
  0.1346675500000032  0.5230816999999988  0.7670274099999972
  0.3661996000000016  0.5956665699999988  0.6988811299999966
  0.4850628100000023  0.7360919400000014  0.5424985000000007
  0.5041361400000000  0.6614022999999989  0.3092502399999972
  0.7056641100000007  0.7060468999999969  0.4366643299999993
  0.2547906400000031  0.6403926999999996  0.4756923500000028
 
  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