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越走越遠(yuǎn)銅蟲(chóng) (正式寫(xiě)手)
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[交流]
【求助】自然軌道有關(guān)問(wèn)題pop=NTO 已有4人參與
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各位大蝦: 我算了一個(gè)乙烯的自然軌道,可是沒(méi)有辦法存入check文件,請(qǐng)各位大蝦予以指點(diǎn),謝過(guò)了! 輸入文件如下: %chk=Ne-nto.chk %mem=6MW %nproc=1 #P b3lyp/6-31g td density=transition=1 pop=nto Ne-nto 0 1 Ne --link1-- %chk=Ne-nto.chk # guess=(save,only,naturalorbitals) geom=allcheck chkbasis 可總是出錯(cuò), 輸出文件如下: 。。。。。。 %chk=Ne-nto.chk --------------------------------------------------------------- # guess=(read,save,only,naturalorbitals) geom=allcheck chkbasis --------------------------------------------------------------- 1/29=7,38=1/1; 2/12=2,40=1/2; 3/5=7,6=2,11=9,14=-4,16=1,25=1,30=1,67=1,89=1/1,2,3; 4/5=8,38=-1/1; 6/7=3,28=1/1; 99/5=5/99; ------ Ne-nto ------ Z-Matrix taken from the checkpoint file: Ne-nto.chk Charge = 0 Multiplicity = 1 Ne Recover connectivity data from disk. Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 10 0 0.000000 0.000000 0.000000 --------------------------------------------------------------------- Stoichiometry Ne Framework group OH[O(Ne)] Deg. of freedom 0 Full point group OH NOp 48 Largest Abelian subgroup D2H NOp 8 Largest concise Abelian subgroup C1 NOp 1 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 10 0 0.000000 0.000000 0.000000 --------------------------------------------------------------------- Basis read from chk: Ne-nto.chk (6D, 7F) There are 3 symmetry adapted basis functions of AG symmetry. There are 0 symmetry adapted basis functions of B1G symmetry. There are 0 symmetry adapted basis functions of B2G symmetry. There are 0 symmetry adapted basis functions of B3G symmetry. There are 0 symmetry adapted basis functions of AU symmetry. There are 2 symmetry adapted basis functions of B1U symmetry. There are 2 symmetry adapted basis functions of B2U symmetry. There are 2 symmetry adapted basis functions of B3U symmetry. Integral buffers will be 262144 words long. Raffenetti 1 integral format. Two-electron integral symmetry is turned on. 9 basis functions, 22 primitive gaussians, 9 cartesian basis functions 5 alpha electrons 5 beta electrons nuclear repulsion energy 0.0000000000 Hartrees. NAtoms= 1 NActive= 1 NUniq= 1 SFac= 7.50D-01 NAtFMM= 80 NAOKFM=F Big=F One-electron integrals computed using PRISM. NBasis= 9 RedAO= T NBF= 3 0 0 0 0 2 2 2 NBsUse= 9 1.00D-06 NBFU= 3 0 0 0 0 2 2 2 Initial guess read from the checkpoint file: Ne-nto.chk B after Tr= 0.000000 0.000000 0.000000 Rot= 1.000000 0.000000 0.000000 0.000000 Ang= 0.00 deg. Initial guess natural orbitals from previous density. Failed to fetch density number -1 IRWF=0. Error termination via Lnk1e in d:\gaussian 09\l401.exe at Sun Aug 01 18:54:13 2010. Job cpu time: 0 days 0 hours 0 minutes 1.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 不知道問(wèn)題在哪里,特Sample Text向大家求助!謝謝各位! ![]() [ Last edited by 越走越遠(yuǎn) on 2010-8-3 at 11:31 ] |

銅蟲(chóng) (正式寫(xiě)手)

木蟲(chóng) (正式寫(xiě)手)
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第一步里就要寫(xiě)明savenaturalorbital的。 好像是在pop里設(shè)定。 請(qǐng)到www.gaussian.com尋找選項(xiàng)吧。 我忘記怎么寫(xiě)了。但是第一步的pop=nto(nbo?)計(jì)算時(shí)就要存的。 這樣第二步才能讀出來(lái)。 |
銅蟲(chóng) (正式寫(xiě)手)

銅蟲(chóng) (正式寫(xiě)手)

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