CH₂FCHFOH

Cartesian Coordinates

Center Number

Atomic Number

X

Y

Z

1

2

3

4

5

6

7

8

9

6

6

9

1

1

9

1

8

1

−0.000209387

−0.000078791

0.000055970

0.000037582

0.000008069

0.000213499

−0.000002897

−0.000003076

−0.000020969

−0.000014742

−0.000026117

−0.000014001

0.000003431

−0.000003401

−0.000011196

0.000018025

0.000003947

0.000044055

−0.000046791

−0.000054220

0.000038779

0.000025080

0.000000786

0.000078222

−0.000024730

−0.000028849

0.000011724

CF₂HCH₂OH

Cartesian Coordinates

Center Number

Atomic Number

X

Y

Z

1

2

3

4

5

6

7

8

9

6

6

9

9

1

1

1

8

1

−0.000006264

0.000196771

−0.000177152

0.000058924

−0.000009820

−0.000016810

−0.000014380

−0.000035113

0.000003845

−0.000010001

−0.000004891

−0.000024722

0.000072953

0.000002957

−0.000024610

0.000016248

−0.000034435

0.000006502

−0.000015081

0.000062245

−0.000031629

−0.000005858

−0.000026980

0.000029199

−0.000024677

0.000010637

0.000002145

CH₃CF₂OH

Cartesian Coordinates

Center Number

Atomic Number

X

Y

Z

1

2

3

4

5

6

7

8

9

6

6

1

1

1

9

9

8

1

0.000056837

−0.000057651

0.000011317

0.000014600

−0.000001272

−0.000131047

0.000140461

−0.000014132

−0.000019113

−0.000094451

0.000098699

−0.000004093

−0.000025891

−0.000012112

−0.000088396

0.000063879

0.000020314

0.000042051

0.000110833

0.000001478

−0.000026345

−0.000015228

−0.000025019

0.000020206

0.000020905

−0.000026071

−0.000060759

CH₂FC•FOH

Cartesian Coordinates

Center Number

Atomic Number

X

Y

Z

2

3

4

5

6

7

8

6

9

1

1

9

8

1

0.000107121

−0.000086887

−0.000015313

0.000000240

0.000003934

0.000076030

0.000000747

0.000054590

−0.000026092

−0.000013867

−0.000001842

0.000030284

0.000051318

0.000022936

0.000053325

−0.000005448

−0.000003160

−0.000016239

0.000010058

−0.000056283

0.000051063