./iterations/neb0_image06_iter237_CONTCAR output for Job 44

./iterations/neb0_image06_iter237_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
  0.4747282499999983  0.2311252499999981  0.4899563099999966
  0.5777644400000028  0.4810563899999991  0.4844567600000005
  0.2896611800000031  0.3516230899999968  0.6502888600000034
  0.3293785199999988  0.5776742899999974  0.5028812500000015
  0.3293059000000014  0.2171557699999980  0.5648468099999988
  0.6077530800000019  0.3222650499999986  0.4618810400000015
  0.2839140000000029  0.5152468300000024  0.6506342500000031
  0.4896968400000006  0.6138891900000019  0.4485080299999993
  0.3349742400000011  0.1073788100000002  0.6626817900000006
  0.2269858499999984  0.1904537599999969  0.4614341799999977
  0.6500215599999990  0.3055567299999993  0.3208551900000032
  0.7131235399999980  0.2891635599999987  0.5599820199999996
  0.1459164799999968  0.5460627399999964  0.6997277299999993
  0.3838039500000008  0.5746940699999996  0.7431980300000021
  0.3887365900000006  0.8115629999999996  0.5246554799999998
  0.4720690799999971  0.6439577900000018  0.3046520199999989
  0.5903672199999974  0.7166907000000009  0.4949613100000008
  0.3218852400000003  0.7769609400000022  0.5054571100000018
 
  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