6. 0
0.2
0.4
0.6
0.8
1
1.2
1.4
1.6
1.8
2
2.2
0 100 200 300 400 500 600 700 800
Time (fs)
O-HBondDistance(Angstroms)

7. 0
1
2
3
4
5
6
7
0 100 200 300 400 500 600 700 800
Time (fs)
C-CBondDistance(Angstroms)

9. 0
1
2
3
4
5
6
7
0 100 200 300 400 500
Time (fs)
C-CBondDistance(Angstroms)

10. 0
1
2
3
4
5
6
0 100 200 300 400 500
Time (fs)
O-HBondDistance

11. 0
0.2
0.4
0.6
0.8
1
1.2
1.4
1.6
1.8
0 100 200 300 400 500
Time (fs)
O-HBondDistance

12. 0
1
2
3
4
5
6
0 100 200 300 400 500
Time (fs)
O-HBondDistance(Angstroms)