改进了PNO-CCSD的CPS和CBS推断:MOBH35和ISOL24数据集
Kesha Sorathia1, Damyan Frantzov1, David P Tew1
1University of Oxford, South Parks Road, Oxford OX1 3QZ, U.K.
Journal of chemical theory and computation
|March 21, 2024
概括
使用PNO-CCSD (T) 准确计算大分子的反应热量,需要消除基数组错误. 本研究引入了一种具有成本效益的推断方法,以实现这些复杂计算的几乎完整的基准准确性.
科学领域:
- 计算化学是一种计算化学.
- 量子化学是一种量子化学.
- 理论化学是一种理论化学.
背景情况:
- 基于域的对自然轨道 (PNO) - 合集群单,双和扰动三倍 [CCSD(T] 理论使大分子的反应热计算成为可能.
- 为了在1kcal/mol内达到实验一致性,需要消除基数组不完整性错误,包括原子轨道 (AO) 基数组和PNO截断错误.
研究的目的:
- 调查PNO-CCSD的能量趋同到PNO截断值的规范极限.
- 开发和验证一个具有成本效益的抽象方案,以消除PNO截断错误,并实现近乎完全的基准 (CBS) 准确性.
主要方法:
- 使用模型对错误进行PNO-CCSD (T) 能量收的分析.
- 应用双点合对近似 (CPS) 推算来消除PNO截断错误.
- 开发一个低成本的外推方案,使用小基准数据来估计较大基准集的PNO截断错误.
主要成果:
- PNO截断错误与模型相适应,并且对于具有显著静态相关性的分子来说更大.
- 需要非常严格的PNO截断值 (),以保持误差低于1kcal/mol.
- 拟议的推断方案可靠地估计了大型分子和基础集的CCSDT的法定极限.
结论:
- 介绍了一种实用且具有成本效益的方法,用于获得大分子的几乎完整的基础集 (CBS) -CCSD (T) 反应能量.
- 这种方法解决了在高精度计算化学中基础集不完整性错误的挑战.
- 该研究报告了ISOL24和MOBH35数据集的CBS-CCSD (T) 反应能量.
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