./iterations/neb0_image06_iter221_CONTCAR output for Job 44

./iterations/neb0_image06_iter221_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
  0.4751297999999977  0.2282768399999995  0.4871225199999998
  0.5748326000000006  0.4779819700000019  0.4759116700000021
  0.2962171400000031  0.3523903399999995  0.6518942699999997
  0.3298074200000016  0.5767717900000022  0.5038843700000015
  0.3307648799999967  0.2169676299999992  0.5649654400000017
  0.6080257500000030  0.3196901999999966  0.4598569999999995
  0.2846847200000013  0.5162127800000036  0.6521053499999994
  0.4885503900000003  0.6131771900000018  0.4476408100000029
  0.3348736800000012  0.1058979700000009  0.6627950399999989
  0.2252371499999981  0.1955316600000003  0.4626266599999980
  0.6526185000000027  0.2971610700000014  0.3203147299999998
  0.7125804200000019  0.2927130599999970  0.5612031699999989
  0.1455204600000002  0.5459110299999992  0.6971787700000007
  0.3822686500000003  0.5764722699999965  0.7454838800000019
  0.3889394099999990  0.8111051899999993  0.5264678099999998
  0.4697108100000023  0.6511562600000005  0.3060488200000009
  0.5883728200000036  0.7141270700000035  0.5003113799999994
  0.3219513299999974  0.7809736000000029  0.5052464199999989
 
  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