尊敬的Gaussian 09用户：
我们很高兴的通知您，Gaussian 09 E.01与《Exploring Chemistry With Electronic Structure Methods》第三版于2015年12月22日起正式发布，并接受预定。
Gaussian 09 E.01 Release Note： ［点击下载］
新的特性:
本次升级主要修复了用户报告的bug。
- Formatted checkpoint files now include the version of G09 used and also a job status flag, so that GUIs can determine whether a job is still running, failed or completed successfully. The number of imaginary frequencies is also included for frequency jobs
- EOMCC=ListWindow now reads the window only once insted of twice.
- The TDHF excited states method now defaults to using the MO basis, the same default as for CIS.
- A fix for the reference atoms used in Hirshfeld charges will change the reported charges slightly.
- The overhead in using Linda parallelism with ECPs was removed.
- The build procedures include compiling natively for Sandybridge (AVX) x86_64 processors, including an AVX-enabled ATLAS library. A Sandybridge/Haswell binary distribution is also available.
- The divide-and-conquer diagnonalization and SVD routines work in a larger fraction of cases.
祝计冬至快乐，计算愉快！
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