./iterations/neb0_image05_iter270_CONTCAR output for Job 44

./iterations/neb0_image05_iter270_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
  0.4707647299999991  0.2673059500000008  0.4912369799999965
  0.6018449500000003  0.5043863499999972  0.5254348699999980
  0.2515555100000029  0.3647777500000018  0.6220755499999981
  0.1690813199999965  0.6029526299999972  0.5234722599999984
  0.3236373800000010  0.2341281899999998  0.5580249499999965
  0.6123812299999969  0.3480495000000019  0.4738515000000021
  0.2353646299999994  0.5258176199999980  0.6539734099999990
  0.5776981300000017  0.6566656800000032  0.4625018300000008
  0.3411592100000007  0.1367976900000016  0.6683871500000009
  0.2425647000000026  0.1785660199999981  0.4470035100000018
  0.6470421499999972  0.3459785800000006  0.3281610100000023
  0.7149774900000025  0.2800527599999967  0.5577949899999979
  0.1325910400000012  0.5432336200000023  0.7580386200000007
  0.3657077100000024  0.5793795700000004  0.7017016599999977
  0.5357464699999994  0.7523780900000006  0.5685123399999981
  0.4732579400000034  0.6474832399999997  0.3550700500000019
  0.7054134600000026  0.7042110800000003  0.4010431299999979
  0.2092980099999977  0.6003538000000006  0.4347744000000020
 
  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