CHF₂CH₂O•

Cartesian Coordinates

Center Number

Atomic Number

X

Y

Z

1

2

3

4

5

6

7

8

6

6

9

9

1

1

1

8

−0.000032920

−0.000030593

−0.000036099

−0.000006345

−0.000014790

0.000040237

0.000038791

0.000041718

−0.000119205

−0.000022551

0.000010735

−0.000017725

−0.000026477

0.000019571

0.000046905

0.000108747

0.000076072

−0.000053428

0.000025263

−0.000018129

0.000021461

−0.000021746

−0.000010985

−0.000018508

CH₂•CF₂OH

Cartesian Coordinates

Center Number

Atomic Number

X

Y

Z

2

3

4

5

6

7

8

6

1

1

9

9

8

1

−0.000001071

0.000004590

0.000019461

−0.000009537

−0.000017948

0.000001500

−0.000006214

−0.000001757

0.000002074

0.000007677

−0.000013694

0.000004296

0.000001265

−0.000001754

−0.000000838

0.000000801

−0.000000682

−0.000009305

0.000010263

0.000000690

−0.000000488

CH₃CF₂O•

Cartesian Coordinates

Center Number

Atomic Number

X

Y

Z

1

2

3

4

5

6

7

8

6

6

1

1

1

9

9

8

−0.000049808

0.000314370

−0.000001882

0.000007442

0.000007479

−0.000225548

−0.000008257

−0.000043796

0.000049564

−0.000446227

0.000003042

0.000003265

−0.000020681

0.000114125

0.000232988

0.000063924

0.000101113

−0.000322008

0.000019595

−0.000034062

0.000033341

0.000063416

0.000078418

0.000060187