Molecular Vibration of Ethylene

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setting document base to "https://katakago.sakura.ne.jp/soft/jsmol/sample02d.html"

Jmol Version: 14.29.50 2019-08-01 14:38

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FileManager.getAtomSetCollectionFromFile(https://katakago.sakura.ne.jp/soft/jsmol/freq_c2h4-mop.out)

FileManager opening url https://katakago.sakura.ne.jp/soft/jsmol/freq_c2h4-mop.out

The Resolver thinks Mopac

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MOPAC version 2009

Input Structure

1B2u 824.43 cm^-1

1Au 879.81 cm^-1

1B3u 982.57 cm^-1

1B2g 1052.64 cm^-1

1B3g 1093.45 cm^-1

1Ag 1308.70 cm^-1

1B1u 1329.43 cm^-1

2Ag 1828.07 cm^-1

2B3g 3128.63 cm^-1

2B1u 3137.76 cm^-1

2B2u 3146.19 cm^-1

3Ag 3157.51 cm^-1

Time for openFile(https://katakago.sakura.ne.jp/soft/jsmol/freq_c2h4-mop.out): 1816 ms

reading 78 atoms

ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false

13 models in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.

Default Van der Waals type for model set to Babel

78 atoms created

ModelSet: autobonding; use autobond=false to not generate bonds automatically

Time for creating model: 19 ms