| Computational Chemistry Comparison and Benchmark DataBase | |
| Release 22 | May 2022 | 
| NIST Standard Reference Database 101 | |
| I | Introduction | 
| II | Experimental data | 
| III | Calculated data | 
| IV | Data comparisons | 
| V | Cost comparisons | 
| VI | Input and output files | 
| VII | Tutorials and Units | 
| VIII | Links to other sites | 
| IX | Feedback | 
| X | Older CCCBDB versions | 
| XII | Geometries | 
| XIII | Vibrations | 
| XIV | Reaction data | 
| XV | Entropy data | 
| XVI | Bibliographic data | 
| XVII | Ion data | 
| XVIII | Bad calculations | 
| XIX | Index of properties | 
| XX | H-bond dimers | 
| XXI | Oddities | 
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Please send questions, comments, corrections, additions and suggestions to [email protected].