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本帖最后由 Ubuntu142 于 2024-2-1 17:25 编辑
本渣正在入门计算方面，想算个配合物试一试
使用STO-3G是因为想用一个小基组去给个初步的优化结构然后再用大基组做进一步优化
（如果是因为基组太小了不能收敛，本渣想一头攒死
输入文件如下
%nprocshared=15
%mem=5GB
%rwf=untitled.rwf
%chk=D:\Computing Chemistry\untitled.chk
%oldchk=D:\Computing Chemistry\untitled.chk
# opt=(calcfc,cartesian) freq b3lyp/sto-3g geom=connectivity
scf=(vshift=500,novaracc,noincfock,fermi)
untitled.sdf
-1 1
Co -1.38474085 1.82023006 -1.89526294
C -1.04276199 1.56994221 -0.05513821
N -1.53312889 2.13740869 0.96428829
C -1.50030411 1.09464623 2.03826464
C -0.55653375 0.16274931 1.55594565
N -0.16452634 0.79069265 0.28659655
C 0.84701433 0.97645745 -0.73352027
C 0.53377161 -0.41972057 -1.32602668
C 1.73656186 -0.85195755 -2.22178485
C 1.73422969 0.00127062 -3.48776130
C 1.76573456 1.44077043 -3.09876034
C 0.64697374 1.67531224 -2.12313835
C -1.89748905 3.57327576 0.83803357
C -2.91706534 4.57196180 0.22815167
C -2.93845887 5.89406120 1.01839529
C -3.59829980 5.62109355 2.34043537
C -2.85130996 4.49261913 3.02108966
C -2.79216655 3.27938888 2.06697694
C -1.97916447 -0.10083093 -2.36344449
N -3.14357518 -0.23987256 -2.77377094
C -3.45433443 -1.17152144 -3.76134018
C -2.57194935 -2.08067510 -3.41746622
N -1.68163902 -1.42901429 -2.39716583
C -0.85244618 -2.32156457 -1.67966487
C -1.97087124 -3.22225635 -2.33132738
C -1.47274448 -4.60982785 -2.67557190
C -1.24939526 -5.34933716 -1.38509254
C -0.32253236 -4.52542666 -0.49961625
C -0.91988840 -3.11999130 -0.33139163
C -3.88721827 0.45472301 -1.97156059
C -3.43457201 1.31018994 -0.80400817
C -4.51260940 2.22739252 -0.41676899
C -4.71067853 3.18654833 -1.55550471
C -4.93992721 2.41486551 -2.84404706
C -3.74686984 1.52236616 -3.02507058
N -0.68696087 3.52631309 -1.62639297
N -0.27354733 4.53713045 -1.46710581
N -1.66699775 2.28038650 -3.69273677
N -1.77494859 2.60264815 -4.73474106
H -2.04190152 1.07485324 2.96233346
H -0.19727372 -0.73659570 2.01320166
H 0.38339712 1.90221585 -0.46224328
H -0.36305150 -0.40736395 -1.90565634
H 0.42149898 -1.10649926 -0.51261138
H 1.64236051 -1.87254724 -2.50739255
H 2.64955460 -0.71519247 -1.67454155
H 0.83025661 -0.19172438 -4.02687368
H 2.57347695 -0.22399508 -4.11000315
H 1.62817732 2.04582919 -3.97361355
H 2.69154234 1.69872219 -2.63394512
H -0.28546644 1.35800116 -2.54702473
H 0.61927659 2.73238668 -1.93460277
H -1.81131437 3.26722269 -0.18239894
H -3.89232995 4.14281048 0.19466404
H -2.58406766 4.79361054 -0.76711959
H -3.50638514 6.63314952 0.49382766
H -1.93402841 6.24902892 1.14755091
H -4.60395581 5.32327763 2.16397504
H -3.58384199 6.50046470 2.95153901
H -3.37775395 4.23222651 3.91438841
H -1.85582949 4.79283562 3.26556973
H -3.77644009 3.01670448 1.74094436
H -2.35838809 2.45871145 2.59958706
H -4.20632786 -1.15357403 -4.52104089
H -2.53016772 -3.09403971 -3.75892766
H -0.84611067 -1.49164004 -1.00421433
H -2.27299109 -2.74165858 -3.23788529
H -2.81543099 -3.30090205 -1.66664479
H -0.57298179 -4.52527787 -3.24164278
H -2.20654000 -5.13679437 -3.25362573
H -0.83003944 -6.31126899 -1.57936006
H -2.19217187 -5.46447193 -0.88880533
H 0.64501282 -4.43935755 -0.93842689
H -0.24589769 -5.01311922 0.44819682
H -0.35690506 -2.58019436 0.40173820
H -1.94042482 -3.20803397 0.00104440
H -3.28971146 -0.21204722 -1.37191792
H -2.53640779 1.83682975 -1.05884548
H -3.23616383 0.65390322 0.02451317
H -4.23859804 2.75983334 0.46620700
H -5.39479844 1.65621421 -0.22816606
H -3.82348427 3.76690956 -1.67249477
H -5.53674034 3.81389820 -1.34710435
H -5.02849832 3.09307587 -3.65419220
H -5.82382201 1.80640286 -2.78972398
H -2.82807046 2.06474360 -2.94391900
H -3.78076366 1.05127949 -3.99294022
1 2 1.0 19 1.0 36 1.0 38 1.0
2 3 1.5 6 1.5
3 4 1.0 13 1.0
4 5 2.0 40 1.0
5 6 1.0 41 1.0
6 7 1.0
7 8 1.0 12 1.0 42 1.0
8 9 1.0 43 1.0 44 1.0
9 10 1.0 45 1.0 46 1.0
10 11 1.0 47 1.0 48 1.0
11 12 1.0 49 1.0 50 1.0
12 51 1.0 52 1.0
13 14 1.0 18 1.0 53 1.0
14 15 1.0 54 1.0 55 1.0
15 16 1.0 56 1.0 57 1.0
16 17 1.0 58 1.0 59 1.0
17 18 1.0 60 1.0 61 1.0
18 62 1.0 63 1.0
19 20 1.5 23 1.5
20 21 1.0 30 1.0
21 22 2.0 64 1.0
22 23 1.0 65 1.0
23 24 1.0
24 25 1.0 29 1.0 66 1.0
25 26 1.0 67 1.0 68 1.0
26 27 1.0 69 1.0 70 1.0
27 28 1.0 71 1.0 72 1.0
28 29 1.0 73 1.0 74 1.0
29 75 1.0 76 1.0
30 31 1.0 35 1.0 77 1.0
31 32 1.0 78 1.0 79 1.0
32 33 1.0 80 1.0 81 1.0
33 34 1.0 82 1.0 83 1.0
34 35 1.0 84 1.0 85 1.0
35 86 1.0 87 1.0
36 37 3.0
37
38 39 3.0
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
输出文件（.out）如下
Entering Link 1 = D:\G16W\l1.exe PID= 19676.
Copyright (c) 1988-2019, Gaussian, Inc. All Rights Reserved.
This is part of the Gaussian(R) 16 program. It is based on
the Gaussian(R) 09 system (copyright 2009, Gaussian, Inc.),
the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.),
the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.),
the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.),
the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.),
the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.),
the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.),
the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon
University), and the Gaussian 82(TM) system (copyright 1983,
Carnegie Mellon University). Gaussian is a federally registered
trademark of Gaussian, Inc.
This software contains proprietary and confidential information,
including trade secrets, belonging to Gaussian, Inc.
This software is provided under written license and may be
used, copied, transmitted, or stored only in accord with that
written license.
The following legend is applicable only to US Government
contracts under FAR:
RESTRICTED RIGHTS LEGEND
Use, reproduction and disclosure by the US Government is
subject to restrictions as set forth in subparagraphs (a)
and (c) of the Commercial Computer Software - Restricted
Rights clause in FAR 52.227-19.
Gaussian, Inc.
340 Quinnipiac St., Bldg. 40, Wallingford CT 06492
---------------------------------------------------------------
Warning -- This program may not be used in any manner that
competes with the business of Gaussian, Inc. or will provide
assistance to any competitor of Gaussian, Inc. The licensee
of this program is prohibited from giving any competitor of
Gaussian, Inc. access to this program. By using this program,
the user acknowledges that Gaussian, Inc. is engaged in the
business of creating and licensing software in the field of
computational chemistry and represents and warrants to the
licensee that it is not a competitor of Gaussian, Inc. and that
it will not use this program in any manner prohibited above.
---------------------------------------------------------------
Cite this work as:
Gaussian 16, Revision C.01,
M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria,
M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone,
G. A. Petersson, H. Nakatsuji, X. Li, M. Caricato, A. V. Marenich,
J. Bloino, B. G. Janesko, R. Gomperts, B. Mennucci, H. P. Hratchian,
J. V. Ortiz, A. F. Izmaylov, J. L. Sonnenberg, D. Williams-Young,
F. Ding, F. Lipparini, F. Egidi, J. Goings, B. Peng, A. Petrone,
T. Henderson, D. Ranasinghe, V. G. Zakrzewski, J. Gao, N. Rega,
G. Zheng, W. Liang, M. Hada, M. Ehara, K. Toyota, R. Fukuda,
J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai,
T. Vreven, K. Throssell, J. A. Montgomery, Jr., J. E. Peralta,
F. Ogliaro, M. J. Bearpark, J. J. Heyd, E. N. Brothers, K. N. Kudin,
V. N. Staroverov, T. A. Keith, R. Kobayashi, J. Normand,
K. Raghavachari, A. P. Rendell, J. C. Burant, S. S. Iyengar,
J. Tomasi, M. Cossi, J. M. Millam, M. Klene, C. Adamo, R. Cammi,
J. W. Ochterski, R. L. Martin, K. Morokuma, O. Farkas,
J. B. Foresman, and D. J. Fox, Gaussian, Inc., Wallingford CT, 2019.
******************************************
Gaussian 16: EM64W-G16RevC.01 30-May-2019
01-Feb-2024
******************************************
%nprocshared=15
Will use up to 15 processors via shared memory.
%mem=5GB
%rwf=untitled.rwf
%chk=D:\Computing Chemistry\untitled.chk
%oldchk=D:\Computing Chemistry\untitled.chk
Copying data from "D:\Computing Chemistry\untitled.chk" to current chk file "D:\Computing Chemistry\untitled.chk"
IOpt= 2 FromEx=T IUOpen= 4 IOptOp= 5 NList= 0 IFRang= 0 IUIn= 4 IUOut= 2.
----------------------------------------------------------------------
# opt=(calcfc,cartesian) freq b3lyp/sto-3g geom=connectivity scf=(vshi
ft=500,novaracc,noincfock,fermi)
----------------------------------------------------------------------
1/10=4,18=10,26=3,38=1,57=2/1,3;
2/12=2,17=6,18=5,29=2,40=1/2;
3/6=3,11=2,25=1,30=1,71=2,74=-5,140=1/1,2,3;
4//1;
5/5=100002,10=500,22=13,38=1/2;
8/6=4,10=90,11=11/1;
11/6=1,8=1,9=11,15=111,16=1/1,2,10;
10/6=1,13=1/2;
6/7=2,8=2,9=2,10=2,28=1/1;
7/7=1,10=1,25=1/1,2,3,16;
1/10=4,18=10,26=3/3(2);
2/29=1/2;
99/12=1/99;
2/29=1/2;
3/6=3,11=2,25=1,30=1,71=1,74=-5/1,2,3;
4/5=5,16=3,69=1/1;
5/5=100002,10=500,22=13,38=1/2;
7/7=1/1,2,3,16;
1/18=10,26=3/3(-5);
2/29=1/2;
6/7=2,8=2,9=2,10=2,19=2,28=1/1;
99/9=1,12=1/99;
------------
untitled.sdf
------------
Symbolic Z-matrix:
Charge = -1 Multiplicity = 1
Co -1.38474 1.82023 -1.89526
C -1.04276 1.56994 -0.05514
N -1.53313 2.13741 0.96429
C -1.5003 1.09465 2.03826
C -0.55653 0.16275 1.55595
N -0.16453 0.79069 0.2866
C 0.84701 0.97646 -0.73352
C 0.53377 -0.41972 -1.32603
C 1.73656 -0.85196 -2.22178
C 1.73423 0.00127 -3.48776
C 1.76573 1.44077 -3.09876
C 0.64697 1.67531 -2.12314
C -1.89749 3.57328 0.83803
C -2.91707 4.57196 0.22815
C -2.93846 5.89406 1.0184
C -3.5983 5.62109 2.34044
C -2.85131 4.49262 3.02109
C -2.79217 3.27939 2.06698
C -1.97916 -0.10083 -2.36344
N -3.14358 -0.23987 -2.77377
C -3.45433 -1.17152 -3.76134
C -2.57195 -2.08068 -3.41747
N -1.68164 -1.42901 -2.39717
C -0.85245 -2.32156 -1.67966
C -1.97087 -3.22226 -2.33133
C -1.47274 -4.60983 -2.67557
C -1.2494 -5.34934 -1.38509
C -0.32253 -4.52543 -0.49962
C -0.91989 -3.11999 -0.33139
C -3.88722 0.45472 -1.97156
C -3.43457 1.31019 -0.80401
C -4.51261 2.22739 -0.41677
C -4.71068 3.18655 -1.5555
C -4.93993 2.41487 -2.84405
C -3.74687 1.52237 -3.02507
N -0.68696 3.52631 -1.62639
N -0.27355 4.53713 -1.46711
N -1.667 2.28039 -3.69274
N -1.77495 2.60265 -4.73474
H -2.0419 1.07485 2.96233
H -0.19727 -0.7366 2.0132
H 0.3834 1.90222 -0.46224
H -0.36305 -0.40736 -1.90566
H 0.4215 -1.1065 -0.51261
H 1.64236 -1.87255 -2.50739
H 2.64955 -0.71519 -1.67454
H 0.83026 -0.19172 -4.02687
H 2.57348 -0.224 -4.11
H 1.62818 2.04583 -3.97361
H 2.69154 1.69872 -2.63395
H -0.28547 1.358 -2.54702
H 0.61928 2.73239 -1.9346
H -1.81131 3.26722 -0.1824
H -3.89233 4.14281 0.19466
H -2.58407 4.79361 -0.76712
H -3.50639 6.63315 0.49383
H -1.93403 6.24903 1.14755
H -4.60396 5.32328 2.16398
H -3.58384 6.50046 2.95154
H -3.37775 4.23223 3.91439
H -1.85583 4.79284 3.26557
H -3.77644 3.0167 1.74094
H -2.35839 2.45871 2.59959
H -4.20633 -1.15357 -4.52104
H -2.53017 -3.09404 -3.75893
H -0.84611 -1.49164 -1.00421
H -2.27299 -2.74166 -3.23789
H -2.81543 -3.3009 -1.66664
H -0.57298 -4.52528 -3.24164
H -2.20654 -5.13679 -3.25363
H -0.83004 -6.31127 -1.57936
H -2.19217 -5.46447 -0.88881
H 0.64501 -4.43936 -0.93843
H -0.2459 -5.01312 0.4482
H -0.35691 -2.58019 0.40174
H -1.94042 -3.20803 0.00104
H -3.28971 -0.21205 -1.37192
H -2.53641 1.83683 -1.05885
H -3.23616 0.6539 0.02451
H -4.2386 2.75983 0.46621
H -5.3948 1.65621 -0.22817
H -3.82348 3.76691 -1.67249
H -5.53674 3.8139 -1.3471
H -5.0285 3.09308 -3.65419
H -5.82382 1.8064 -2.78972
H -2.82807 2.06474 -2.94392
H -3.78076 1.05128 -3.99294
GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
Berny optimization.
Initialization pass.
No Z-matrix variables, so optimization will use Cartesian coordinates.
Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-06 EigMax=2.50D+02 EigMin=1.00D-04
Number of steps in this run= 271 maximum allowed number of steps= 522.
GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
Stoichiometry C30H48CoN8(1-)
Framework group C1[X(C30H48CoN8)]
Deg. of freedom 255
Full point group C1 NOp 1
Largest Abelian subgroup C1 NOp 1
Largest concise Abelian subgroup C1 NOp 1
Standard orientation:
---------------------------------------------------------------------
Center Atomic Atomic Coordinates (Angstroms)
Number Number Type X Y Z
---------------------------------------------------------------------
1 27 0 -0.509646 0.646533 0.822268
2 6 0 -0.838162 -1.155892 0.365110
3 7 0 -1.827072 -1.699164 -0.208144
4 6 0 -1.249143 -2.863490 -0.951245
5 6 0 -0.005070 -3.067221 -0.316784
6 7 0 -0.034765 -2.012475 0.705888
7 6 0 0.402196 -1.546549 2.006018
8 6 0 1.793262 -1.183561 1.430107
9 6 0 2.793263 -1.041342 2.619933
10 6 0 2.461026 0.235970 3.387260
11 6 0 1.031760 0.185891 3.810539
12 6 0 0.203598 -0.104964 2.590693
13 6 0 -3.171979 -1.124275 0.058582
14 6 0 -4.115628 0.074652 -0.225962
15 6 0 -5.591266 -0.323965 -0.034949
16 6 0 -5.967226 -1.228952 -1.173960
17 6 0 -4.998278 -2.393155 -1.196517
18 6 0 -3.554802 -1.846737 -1.256185
19 6 0 1.243298 0.918969 -0.234129
20 7 0 1.223386 1.772138 -1.137046
21 6 0 2.332255 2.573791 -1.397037
22 6 0 3.253419 1.686275 -1.101765
23 7 0 2.529870 0.535549 -0.460958
24 6 0 3.292995 -0.648369 -0.338520
25 6 0 4.057172 0.233754 -1.399027
26 6 0 5.555039 0.016411 -1.365154
27 6 0 5.830630 -1.358274 -1.909568
28 6 0 5.007207 -2.372568 -1.125250
29 6 0 3.529795 -1.954006 -1.174650
30 6 0 0.132292 1.558340 -1.802489
31 6 0 -0.935106 0.520531 -1.513517
32 6 0 -2.166085 0.864334 -2.234538
33 6 0 -2.686803 2.142020 -1.640988
34 6 0 -1.597823 3.201253 -1.664178
35 6 0 -0.432380 2.631825 -0.909058
36 7 0 -1.973309 0.455146 1.958477
37 7 0 -2.840494 0.341768 2.631656
38 7 0 -0.370972 2.428921 1.393398
39 7 0 -0.326998 3.448627 1.792828
40 1 0 -1.686484 -3.423892 -1.752685
41 1 0 0.738309 -3.814434 -0.506609
42 1 0 -0.644108 -1.378250 1.856072
43 1 0 1.761514 -0.272905 0.873229
44 1 0 2.103880 -1.981829 0.788078
45 1 0 3.792216 -0.964834 2.261757
46 1 0 2.705406 -1.900005 3.257674
47 1 0 2.599144 1.071731 2.733438
48 1 0 3.088783 0.348782 4.244850
49 1 0 0.754552 1.133283 4.230051
50 1 0 0.866123 -0.581726 4.533755
51 1 0 0.407052 0.617738 1.825108
52 1 0 -0.824791 -0.034550 2.892648
53 1 0 -2.519202 -0.342620 0.383045
54 1 0 -3.957312 0.454826 -1.209241
55 1 0 -3.887739 0.833381 0.497210
56 1 0 -6.217975 0.542405 -0.059471
57 1 0 -5.708520 -0.815805 0.911575
58 1 0 -5.885522 -0.683578 -2.083392
59 1 0 -6.971330 -1.581174 -1.052858
60 1 0 -5.203578 -2.984113 -2.063437
61 1 0 -5.108312 -2.992398 -0.319201
62 1 0 -3.447593 -1.173997 -2.080820
63 1 0 -2.890310 -2.676505 -1.379819
64 1 0 2.393890 3.576248 -1.763429
65 1 0 4.298914 1.751231 -1.320788
66 1 0 2.309236 -1.063061 -0.265741
67 1 0 3.862804 1.256986 -1.155477
68 1 0 3.688204 0.022911 -2.389318
69 1 0 5.898061 0.118033 -0.360581
70 1 0 6.050861 0.739048 -1.983419
71 1 0 6.871927 -1.580900 -1.838499
72 1 0 5.528873 -1.386348 -2.937448
73 1 0 5.321407 -2.411613 -0.107478
74 1 0 5.137831 -3.331091 -1.579384
75 1 0 2.926185 -2.731167 -0.753360
76 1 0 3.241231 -1.799187 -2.200575
77 1 0 0.674828 0.628648 -1.752544
78 1 0 -1.100470 0.445611 -0.457093
79 1 0 -0.580401 -0.424934 -1.883389
80 1 0 -2.886661 0.086386 -2.117108
81 1 0 -1.933467 0.980128 -3.270179
82 1 0 -2.951376 1.963797 -0.623218
83 1 0 -3.531106 2.466240 -2.189997
84 1 0 -1.951550 4.085710 -1.198601
85 1 0 -1.285238 3.426432 -2.667190
86 1 0 -0.723641 2.259569 0.050913
87 1 0 0.321658 3.387644 -0.767608
---------------------------------------------------------------------
Rotational constants (GHZ): 0.1650097 0.0811631 0.0793481
Standard basis: STO-3G (5D, 7F)
There are 257 symmetry adapted cartesian basis functions of A symmetry.
There are 256 symmetry adapted basis functions of A symmetry.
256 basis functions, 771 primitive gaussians, 257 cartesian basis functions
156 alpha electrons 156 beta electrons
nuclear repulsion energy 6311.8274834963 Hartrees.
NAtoms= 87 NActive= 87 NUniq= 87 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=T Big=T
Integral buffers will be 131072 words long.
Raffenetti 2 integral format.
Two-electron integral symmetry is turned on.
One-electron integrals computed using PRISM.
NBasis= 256 RedAO= T EigKep= 6.73D-02 NBF= 256
NBsUse= 256 1.00D-06 EigRej= -1.00D+00 NBFU= 256
ExpMin= 9.65D-02 ExpMax= 1.56D+03 ExpMxC= 1.56D+03 IAcc=3 IRadAn= 5 AccDes= 0.00D+00
Harris functional with IExCor= 402 and IRadAn= 5 diagonalized for initial guess.
HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 5 IDoV= 1 UseB2=F ITyADJ=14
ICtDFT= 3500011 ScaDFX= 1.000000 1.000000 1.000000 1.000000
FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 2001
NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T
wScrn= 0.000000 ICntrl= 500 IOpCl= 0 I1Cent= 200000004 NGrid= 0
NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
Petite list used in FoFCou.
Requested convergence on RMS density matrix=1.00D-08 within 128 cycles.
Requested convergence on MAX density matrix=1.00D-06.
Requested convergence on energy=1.00D-06.
Virtual orbitals will be shifted by 0.500 hartree.
No special actions if energy rises.
Dynamic level shift is on during FON iterations.
>>>>>>>>>> Convergence criterion not met.
SCF Done: E(RB3LYP) = -2954.37670439 A.U. after 129 cycles
NFock=128 Conv=0.30D-04 -V/T= 2.0062
Convergence failure -- run terminated.
Error termination via Lnk1e in D:\G16W\l502.exe at Thu Feb 01 17:16:17 2024.
Job cpu time: 0 days 0 hours 24 minutes 44.0 seconds.
Elapsed time: 0 days 0 hours 24 minutes 43.6 seconds.
File lengths (MBytes): RWF= 294 Int= 0 D2E= 0 Chk= 19 Scr= 1
呜呜呜，求助一下大佬了qaq谢谢了，望轻喷
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发表于 Post on 2024-2-1 17:25:28
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