An Ab Initio Non-orthogonal Valence Bond Program
Version 3.0
Lingchun Song, Zhenhua Chen, Fuming Ying, Jinshuai Song, Xun Chen,
Peifeng Su, Yirong Mo, Qianer Zhang, Wei Wu*

State Key Laboratory of Physical Chemistry of Solid Surfaces,
Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry,
and Department of Chemistry,
Xiamen University, Xiamen, Fujian 361005, CHINA

Cite this work as:
The ab initio Valence Bond calculations are performed with the XMVB program.1
1. (a) Z. Chen, F. Ying, X. Chen, J. Song, P. Su, L. Song, Y. Mo, Q. Zhang and W. Wu, Int. J. Quantum. Chem., 2015, 115, 737. (b) L. Song, Y. Mo, Q. Zhang, W. Wu, J. Comput. Chem. 2005, 26, 514.