CH₂FCH₂O•

Cartesian Coordinates

Center Number

Atomic Number

X

Y

Z

1

2

3

4

5

6

7

8

6

9

1

1

6

1

1

8

0.000009752

−0.000007540

−0.000006175

−0.000001921

−0.000095473

0.000036312

0.000030627

0.000034418

0.000030682

0.000018428

−0.000009977

−0.000005002

−0.000015917

−0.000025722

0.000027608

−0.000020100

0.000120978

−0.000104164

−0.000011573

−0.000038255

0.000025447

0.000008467

−0.000011892

0.000010992

CH₂•CHFOH

Cartesian Coordinates

Center Number

Atomic Number

X

Y

Z

1

2

3

4

5

6

7

8

6

6

1

1

9

1

8

1

0.000014779

−0.000030495

0.000010354

−0.000018812

0.000041121

0.000011136

−0.000010627

−0.000017456

0.000033223

−0.000005099

−0.000009796

−0.000018702

0.000009214

−0.000017220

0.000005847

−0.000007665

−0.000005569

0.000010101

−0.000011520

−0.000000754

−0.000011106

0.000008038

0.000010223

0.000000588

CH₃CF•OH

Cartesian Coordinates

Center Number

Atomic Number

X

Y

Z

1

2

3

4

5

6

7

8

6

6

1

1

1

9

8

1

0.000001336

−0.000071306

−0.000014952

−0.000000203

−0.000029193

0.000068515

0.000028358

0.000017444

0.000012708

0.000036407

−0.000021374

0.000002487

0.000004057

0.000006342

−0.000032227

−0.000008399

−0.000046895

0.000029101

−0.000009157

0.000002208

0.000022548

−0.000002103

0.000010729

−0.000006430

CH₃CHFO•

Cartesian Coordinates

Center Number

Atomic Number

X

Y

Z

1

2

3

4

5

6

7

8

6

6

1

1

1

9

1

8

−0.000025583

−0.000004925

−0.000016576

−0.000010431

−0.000006608

0.000038154

0.000017550

0.000008419

0.000026726

−0.000017774

0.000000727

0.000004336

0.000007692

−0.000008832

−0.000008997

−0.000003878

0.000006931

−0.000022873

−0.000013731

0.000014687

−0.000003229

0.000013405

−0.000000815

0.000005626