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Abstract
The original version of this Article contained an error in the fifth sentence of the first paragraph of the ‘Application on H2’ section of the Results, which incorrectly read ‘The role of electron correlation is quite apparent in this presentation: Fig. 1a is empty for the uncorrelated Hartree–Fock wave function, since projection of the latter wave function onto the 2pσu orbital is exactly zero, while this is not the case for the fully correlated wave function (Fig. 1d); also, Fig. 1b, c for the uncorrelated description are identical, while Fig. 1e, f for the correlated case are significantly different.’ The correct version replaces ‘Fig. 1e, f’ with ‘Fig. 2e and f’.
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1 Institut für Kernphysik, J. W. Goethe Universität, Frankfurt, Germany
2 Departamento de Química, Universidad Autónoma de Madrid, Madrid, Spain
3 Universität Kassel, Kassel, Germany
4 Institut für Experimentalphysik, Universität Hamburg, Hamburg, Germany
5 FS-PE, Deutsches Elektronen-Synchrotron DESY, Hamburg, Germany
6 FS-FLASH-D, Deutsches Elektronen-Synchrotron DESY, Hamburg, Germany
7 Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA, USA
8 Department of Physics, University of Nevada Reno, Reno, NV, USA
9 Department of Theoretical Physics, Saratov State University, Saratov, Russia
10 Research School of Physical Sciences, The Australian National University, Canberra, ACT, Australia
11 Departamento de Química, Universidad Autónoma de Madrid, Madrid, Spain; Department of Physics and CREOL College of Optics & Photonics, University of Central Florida, Orlando, FL, USA
12 Departamento de Química, Universidad Autónoma de Madrid, Madrid, Spain; Instituto Madrileo de Estudios Avanzados en Nanociencia, Madrid, Spain; Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, Madrid, Spain