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[求助] gaussian view 打開(kāi)fchk文件出現(xiàn)問(wèn)題

在超算上計(jì)算的Gaussian，做完計(jì)算后，用formchk命令把chk轉(zhuǎn)成fchk后，用gaussian view也打不開(kāi)fchk文件，出現(xiàn)以下提示：
CConnectionGFCHK:

arse_GFCHK()
Missing or bad data: Alpha Orbital Energies
Last line read = 669

這是什么原因��？怎么解決？

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1樓 2011-05-10 16:12:59

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oyljw

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【答案】應(yīng)助回帖

★ ★
zhou2009(金幣+2): 2011-08-20 21:35:55
胡偉(金幣+10): 2011-09-22 17:34:40

把chk文件轉(zhuǎn)換成fchk文件
打開(kāi)fchk文件
fchk文件中的開(kāi)頭部分中有一行
Number of independent functions

把其中的independent改成independant就行了

我試過(guò) 管用！

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獨(dú)立之精神自由之思想

5樓2011-08-20 11:52:43

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★
zhou2009(金幣+1): 2011-08-19 21:26:26

http://www.ccl.net/cca/archived-messages/11/04/01
這個(gè)里面有提及不過(guò)我沒(méi)看懂正郁悶中.....

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2樓2011-08-19 20:57:06

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PLEASE ADVISE ME AS TO WHY THE FOLLOWING ERROR IS COMING UP WHENEVER I OPEN A .CHK FILE IN G09W.

CConnectionGFCHK::parse-GFCHK()
Missing or bad data: Alpha Orbital Energies
Line Number 702
From owner-chemistry@ccl.net Fri Apr  1 03:50:00 2011
From: "Andrew Voronkov drugdesign%yandex.ru"
To: CCL
Subject: CCL: Are there LigandScout users here?
Sent to CCL by: Andrew Voronkov [drugdesign[]yandex.ru]
Hello! I am interested to find other LigandScout users to be able to discuss questions related to software work, I have several questions on LigandScout 3.0.
Subject: CCL: absolute hardness
Before you get too far in your calculations, you should probably read the
references I have provided below.  While the theoretical basis for Absolute
Electronegativity and Absolute Hardness is well grounded, the calculations
are not as straight forward as some would have you believe.  Most moderate
to high level QM calculations will give you a pretty good value for the
ionization potential (I) (or the HOMO energy if you are using the Koopman's
theorem approach).

However, the electron affinity (A) is another matter.  The "natural" way to
calculate I and A for use in hardness calculations is from total electronic
energy calculations on the N-1, N and N+1 electron systems using the
geometry of the neutral molecule. I is then I=E(N-1)-E(N) and A is
E(N)-E(N-1). The Koopmans approach assigns I as -HOMO energy  and A as -LUMO
energy.  The problem arises when negative electon affinities are encountered
as a result of the DFT calculations.  The values you get for A are often
dicated by the size of the diffuse orbitals used in the calculation

The cautions about using electron affinities calculated using standand DFT
methods and some work arounds are described in Proft et al. Faraday
Discussions 135, 151 (2007), Tozer and Proft,  J Phys Chem A109, 8923
(2005), Puiatu et al., Physical Chemistry Chemical Physics 10, 1394 (2008),
  Puiatu et al., Physical Chemistry Chemical Physics 11, 9013 (2009)
> Dear all
> I need some information on the molecular absolute hardness in my study,
> but I don't know how to calculate it and which data I  need to compute in
> gaussion 09. Therefore, I need a detail computational process, formulas or
> examples on gaining the molecular absolute hardness.
> Any help will be appreciated, I am looking forward to your timely reply
> Sincerely yours>
Before you get too far in your calculations, you should probably read the r=
eferences I have provided below.=A0 While the theoretical basis for Absolut=
e Electronegativity and Absolute Hardness is well grounded, the calculation=
s are not as straight forward as some would have you believe.=A0 Most moder=
ate to high level QM calculations will give you a pretty good value for the=
ionization potential (I) (or the HOMO energy if you are using the Koopman&=
#39;s theorem approach).=A0

However, the electron affinity (A) is another matter.=A0 The "natu=
ral" way to calculate I and A for use in hardness calculations is from=
total electronic energy calculations on the N-1, N and N+1 electron system=
s using the geometry of the neutral molecule. I is then I=3DE(N-1)-E(N) and=
A is E(N)-E(N-1). The Koopmans approach assigns I as -HOMO energy=A0 and A=
as -LUMO energy.=A0 The problem arises when negative electon affinities ar=
e encountered as a result of the DFT calculations.=A0 The values you get fo=
r A are often dicated by the size of the diffuse orbitals used in the calcu=
lation

The cautions about using electron affinities calculated using standand =
DFT methods and some work arounds are described in Proft et al. Faraday Dis=
cussions 135, 151 (2007), Tozer and Proft,=A0 J Phys Chem A109, 8923 (2005)=
, Puiatu et al., Physical Chemistry Chemical Physics 10, 1394 (2008),=A0 =
=A0 Puiatu et al., Physical Chemistry Chemical Physics 11, 9013 (2009)

=A0 =A0I need some information on the molecular absolute hardness in my st=
udy, but I don't know how to calculate it and which data I =A0need to c=
ompute in gaussion 09. Therefore, I need a detail computational process, fo=
rmulas or examples on gaining the molecular absolute hardness.

=A0 =A0Any help will be appreciated, I am looking forward to your timely reply
Sent to CCL by: "Adrian  Stevens" [adrian.stevens],[accelrys.com]
As part of the release of Discovery Studio 3.0, Accelrys is very pleased to announce the extension of our webinar series to now include customer and software partner-led presentations.

Subject: CCL: absolute hardness
Content-Type: multipart/alternative;

From owner-chemistry@ccl.net Fri Apr  1 23:26:00 2011
From: "Peng Yun ericyunp- -gmail.com"
To: CCL
Subject: CCL:G: About antiferromagnetic coupling

  Thanks for Dr.Gorelsky's suggestion,but the problem I faced now is how to
choose the orbital to be reordered or--if I use AOMix--how to choose the
fragment?In Gaussian's examples,they didn't say much about this.Is there any
references that can be helpful?
  Any suggestions will be appreciated!
  Many thanks in advance.
  > Dear CCLers:
  >  I'm new to Gaussian,so I try to reproduce some example at Gaussian's
  > website.But I'm confused about one.In the "Antiferromagnetic
  coupling"
  > example of gauss03--www.gaussian.com/g_tech/antiferr_g03.htm--it tries to
  > reorder the orbitals,and choose some orbitals changed to .What I'm
  > confused is the criterion that it choose the orbitals to be reordered.Why
  >they choose these orbitals to be reordered.
  >yes, that's indeed a confusing method. A much better (simpler and 100%
  >reliable) method is to take fragment orbitals and generate an
  >appropriate guess wavefunction. See Appendix II of the AOMix manual
  >(http://www.sg-chem.net/aomix/AOMix-manual.pdf) for details.
  >Best regards,
  > Serge Gorelsky

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oyljw

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★ ★
zhou2009(金幣+2): 2011-08-20 21:35:23

http://www.gaoyang168.com/bbs/viewthread.php?tid=2193788

這個(gè)也許對(duì)你有幫助�。。。。。。。。。。。�

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4樓2011-08-20 10:23:12

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