Entering Gaussian System, Link 0=g16 Initial command: /opt/g16/l1.exe "/home/nora/SU/G16/P4-NMR/Gau-188982.inp" -scrdir="/home/nora/SU/G16/P4-NMR/" Entering Link 1 = /opt/g16/l1.exe PID= 188984. Copyright (c) 1988-2017, 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 B.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, 2016. ****************************************** Gaussian 16: ES64L-G16RevB.01 20-Dec-2017 15-Jul-2026 ****************************************** %chk=methane.chk %nprocshared=25 Will use up to 25 processors via shared memory. %mem=100GB --------------------------------------------------- #P B3LYP/def2TZVP NMR=GIAO Geom=AllCheck Guess=Read --------------------------------------------------- 1/29=7,38=1,172=1/1; 2/12=2,40=1/2; 3/5=44,7=101,11=2,14=-4,25=1,30=1,74=-5,116=-2/1,2,3,8; 4/5=1/1; 5/5=2,38=6/2; 8/6=1,10=90,11=11/1; 10/13=100,45=16/2; 6/7=2,8=2,9=2,10=2,28=1/1; 99/9=1/99; Leave Link 1 at Wed Jul 15 11:30:50 2026, MaxMem= 13421772800 cpu: 0.7 elap: 0.0 (Enter /opt/g16/l101.exe) Structure from the checkpoint file: "methane.chk" -------------------- Methane Optimization -------------------- Charge = 0 Multiplicity = 1 Redundant internal coordinates found in file. (old form). H,0,0.5298565519,0.16134589,0.9377385831 C,0,-0.0000213335,-0.0000167506,-0.0000338847 H,0,0.2055426266,0.8256540294,-0.6799180278 H,0,0.3351796599,-0.9332699307,-0.450493438 H,0,-1.0706575049,-0.0538132382,0.1925067674 Recover connectivity data from disk. ITRead= 0 0 0 0 0 MicOpt= -1 -1 -1 -1 -1 ---------------------------- ! Current Parameters ! ! (Angstroms and Degrees) ! -------------------------- -------------------------- ! Name Definition Value ! -------------------------------------------------------------------------------- ! R1 R(1,2) 1.0891 ! ! R2 R(2,3) 1.0891 ! ! R3 R(2,4) 1.0891 ! ! R4 R(2,5) 1.0891 ! ! A1 A(1,2,3) 109.4718 ! ! A2 A(1,2,4) 109.471 ! ! A3 A(1,2,5) 109.4722 ! ! A4 A(3,2,4) 109.4704 ! ! A5 A(3,2,5) 109.4711 ! ! A6 A(4,2,5) 109.4709 ! ! D1 D(3,2,5,4) 119.9987 ! -------------------------------------------------------------------------------- NAtoms= 5 NQM= 5 NQMF= 0 NMMI= 0 NMMIF= 0 NMic= 0 NMicF= 0. Isotopes and Nuclear Properties: (Nuclear quadrupole moments (NQMom) in fm**2, nuclear magnetic moments (NMagM) in nuclear magnetons) Atom 1 2 3 4 5 IAtWgt= 1 12 1 1 1 AtmWgt= 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 NucSpn= 1 0 1 1 1 AtZEff= 1.0000000 3.6000000 1.0000000 1.0000000 1.0000000 NQMom= 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 NMagM= 2.7928460 0.0000000 2.7928460 2.7928460 2.7928460 AtZNuc= 1.0000000 6.0000000 1.0000000 1.0000000 1.0000000 Leave Link 101 at Wed Jul 15 11:30:51 2026, MaxMem= 13421772800 cpu: 16.1 elap: 0.6 (Enter /opt/g16/l202.exe) Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 1 0 0.529857 0.161346 0.937739 2 6 0 -0.000021 -0.000017 -0.000034 3 1 0 0.205543 0.825654 -0.679918 4 1 0 0.335180 -0.933270 -0.450493 5 1 0 -1.070658 -0.053813 0.192507 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 5 1 H 0.000000 2 C 1.089140 0.000000 3 H 1.778566 1.089142 0.000000 4 H 1.778559 1.089144 1.778554 0.000000 5 H 1.778569 1.089141 1.778560 1.778559 0.000000 Stoichiometry CH4 Framework group C1[X(CH4)] Deg. of freedom 9 Full point group C1 NOp 1 RotChk: IX=0 Diff= 5.53D-11 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 1 0 0.995718 0.288365 -0.334099 2 6 0 0.000001 0.000002 -0.000002 3 1 0 -0.368355 -0.816761 -0.619230 4 1 0 0.045285 -0.323938 1.038866 5 1 0 -0.672657 0.852320 -0.085522 --------------------------------------------------------------------- Rotational constants (GHZ): 158.5246555 158.5236886 158.5230283 Leave Link 202 at Wed Jul 15 11:30:51 2026, MaxMem= 13421772800 cpu: 0.0 elap: 0.0 (Enter /opt/g16/l301.exe) Standard basis: def2TZVP (5D, 7F) Ernie: Thresh= 0.10000D-02 Tol= 0.10000D-05 Strict=F. There are 60 symmetry adapted cartesian basis functions of A symmetry. There are 55 symmetry adapted basis functions of A symmetry. 55 basis functions, 83 primitive gaussians, 60 cartesian basis functions 5 alpha electrons 5 beta electrons nuclear repulsion energy 13.4459754463 Hartrees. IExCor= 402 DFT=T Ex+Corr=B3LYP ExCW=0 ScaHFX= 0.200000 ScaDFX= 0.800000 0.720000 1.000000 0.810000 ScalE2= 1.000000 1.000000 IRadAn= 5 IRanWt= -1 IRanGd= 0 ICorTp=0 IEmpDi= 4 NAtoms= 5 NActive= 5 NUniq= 5 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F Integral buffers will be 131072 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. Leave Link 301 at Wed Jul 15 11:30:51 2026, MaxMem= 13421772800 cpu: 1.2 elap: 0.0 (Enter /opt/g16/l302.exe) NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1 NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0. One-electron integrals computed using PRISM. One-electron integral symmetry used in STVInt 1 Symmetry operations used in ECPInt. ECPInt: NShTT= 378 NPrTT= 1024 LenC2= 379 LenP2D= 994. LDataN: DoStor=T MaxTD1= 6 Len= 172 NBasis= 55 RedAO= T EigKep= 1.45D-03 NBF= 55 NBsUse= 55 1.00D-06 EigRej= -1.00D+00 NBFU= 55 Precomputing XC quadrature grid using IXCGrd= 4 IRadAn= 5 IRanWt= -1 IRanGd= 0 AccXCQ= 0.00D+00. Generated NRdTot= 0 NPtTot= 0 NUsed= 0 NTot= 32 NSgBfM= 60 60 60 60 60 MxSgAt= 5 MxSgA2= 5. Leave Link 302 at Wed Jul 15 11:30:51 2026, MaxMem= 13421772800 cpu: 3.1 elap: 0.1 (Enter /opt/g16/l303.exe) DipDrv: MaxL=1. Leave Link 303 at Wed Jul 15 11:30:51 2026, MaxMem= 13421772800 cpu: 0.7 elap: 0.0 (Enter /opt/g16/l308.exe) Leave Link 308 at Wed Jul 15 11:30:51 2026, MaxMem= 13421772800 cpu: 0.8 elap: 0.0 (Enter /opt/g16/l401.exe) Initial guess from the checkpoint file: "methane.chk" B after Tr= 0.000000 -0.000000 -0.000000 Rot= 1.000000 0.000000 -0.000000 0.000000 Ang= 0.00 deg. Guess basis will be translated and rotated to current coordinates. JPrj=2 DoOrth=T DoCkMO=T. Leave Link 401 at Wed Jul 15 11:30:51 2026, MaxMem= 13421772800 cpu: 2.1 elap: 0.1 (Enter /opt/g16/l502.exe) Keep R1 ints in memory in canonical form, NReq=23313806. FoFCou: FMM=F IPFlag= 0 FMFlag= 0 FMFlg1= 0 NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T wScrn= 0.000000 ICntrl= 600 IOpCl= 0 I1Cent= 0 NGrid= 0 NMat0= 1 NMatS0= 1540 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 Symmetry not used in FoFCou. Two-electron integral symmetry not used. Closed shell SCF: Using DIIS extrapolation, IDIIS= 1040. NGot= 13421772800 LenX= 13420576767 LenY= 13420572726 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. No special actions if energy rises. Cycle 1 Pass 1 IDiag 1: E= -40.5375255752964 DIIS: error= 2.20D-09 at cycle 1 NSaved= 1. NSaved= 1 IEnMin= 1 EnMin= -40.5375255752964 IErMin= 1 ErrMin= 2.20D-09 ErrMax= 2.20D-09 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.12D-16 BMatP= 1.12D-16 IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 Coeff-Com: 0.100D+01 Coeff: 0.100D+01 Gap= 0.444 Goal= None Shift= 0.000 RMSDP=3.72D-10 MaxDP=3.31D-09 OVMax= 7.60D-09 SCF Done: E(RB3LYP) = -40.5375255753 A.U. after 1 cycles NFock= 1 Conv=0.37D-09 -V/T= 2.0068 KE= 4.026364806492D+01 PE=-1.201285990919D+02 EE= 2.588145000536D+01 Leave Link 502 at Wed Jul 15 11:30:52 2026, MaxMem= 13421772800 cpu: 5.3 elap: 0.2 (Enter /opt/g16/l801.exe) DoSCS=F DFT=T ScalE2(SS,OS)= 1.000000 1.000000 Range of M.O.s used for correlation: 1 55 NBasis= 55 NAE= 5 NBE= 5 NFC= 0 NFV= 0 NROrb= 55 NOA= 5 NOB= 5 NVA= 50 NVB= 50 **** Warning!!: The largest alpha MO coefficient is 0.15197303D+02 Leave Link 801 at Wed Jul 15 11:30:52 2026, MaxMem= 13421772800 cpu: 0.7 elap: 0.0 (Enter /opt/g16/l1002.exe) Minotr: Closed shell wavefunction. Direct CPHF calculation. Differentiating once with respect to magnetic field using GIAOs. Electric field/nuclear overlap derivatives assumed to be zero. Requested convergence is 1.0D-08 RMS, and 1.0D-07 maximum. Secondary convergence is 1.0D-12 RMS, and 1.0D-12 maximum. NewPWx=T KeepS1=F KeepF1=F KeepIn=T MapXYZ=F SortEE=F KeepMc=T. 1484 words used for storage of precomputed grid. Keep R3 ints in memory in canonical form, NReq=26731150. FoFCou: FMM=F IPFlag= 0 FMFlag= 0 FMFlg1= 0 NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T wScrn= 0.000000 ICntrl= 600 IOpCl= 0 I1Cent= 0 NGrid= 0 NMat0= 1 NMatS0= 1540 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 Symmetry not used in FoFCou. Two-electron integral symmetry not used. MDV= 13421772800 using IRadAn= 1. Solving linear equations simultaneously, MaxMat= 0. 1 Symmetry operations used in ECPInt. ECPInt: NShTT= 378 NPrTT= 1024 LenC2= 379 LenP2D= 1024. LDataN: DoStor=T MaxTD1= 7 Len= 274 FoFJK: IHMeth= 1 ICntrl= 6127 DoSepK=F KAlg= 0 I1Cent= 0 FoldK=F IRaf= 1 NMat= 1 IRICut= 1 DoRegI=T DoRafI=F ISym2E= 0 IDoP0=0 IntGTp=1. There are 3 degrees of freedom in the 1st order CPHF. IDoFFX=0 NUNeed= 3. 3 vectors produced by pass 0 Test12= 8.33D-15 3.33D-08 XBig12= 1.34D-01 2.17D-01. AX will form 3 AO Fock derivatives at one time. 3 vectors produced by pass 1 Test12= 8.33D-15 3.33D-08 XBig12= 4.57D-05 2.73D-03. 3 vectors produced by pass 2 Test12= 8.33D-15 3.33D-08 XBig12= 1.30D-08 4.96D-05. 3 vectors produced by pass 3 Test12= 8.33D-15 3.33D-08 XBig12= 8.88D-12 9.16D-07. InvSVY: IOpt=1 It= 1 EMax= 1.11D-16 Solved reduced A of dimension 12 with 3 vectors. Calculating GIAO nuclear magnetic shielding tensors. SCF GIAO Magnetic shielding tensor (ppm): 1 H Isotropic = 31.7133 Anisotropy = 8.8693 XX= 36.1699 YX= 2.1469 ZX= -2.4873 XY= 2.1468 YY= 29.3786 ZY= -0.7204 XZ= -2.4873 YZ= -0.7204 ZZ= 29.5914 Eigenvalues: 28.7568 28.7569 37.6262 2 C Isotropic = 190.3591 Anisotropy = 0.0020 XX= 190.3590 YX= 0.0003 ZX= -0.0002 XY= -0.0003 YY= 190.3600 ZY= 0.0008 XZ= -0.0003 YZ= 0.0011 ZZ= 190.3583 Eigenvalues: 190.3578 190.3590 190.3604 3 H Isotropic = 31.7133 Anisotropy = 8.8693 XX= 29.7714 YX= 2.2495 ZX= 1.7054 XY= 2.2495 YY= 33.7447 ZY= 3.7815 XZ= 1.7055 YZ= 3.7815 ZZ= 31.6238 Eigenvalues: 28.7569 28.7569 37.6262 4 H Isotropic = 31.7132 Anisotropy = 8.8692 XX= 28.7722 YX= -0.1097 ZX= 0.3517 XY= -0.1097 YY= 29.5414 ZY= -2.5162 XZ= 0.3518 YZ= -2.5162 ZZ= 36.8261 Eigenvalues: 28.7568 28.7568 37.6261 5 H Isotropic = 31.7133 Anisotropy = 8.8693 XX= 32.1399 YX= -4.2866 ZX= 0.4301 XY= -4.2867 YY= 34.1884 ZY= -0.5450 XZ= 0.4300 YZ= -0.5449 ZZ= 28.8116 Eigenvalues: 28.7568 28.7569 37.6262 End of Minotr F.D. properties file 721 does not exist. End of Minotr F.D. properties file 722 does not exist. End of Minotr F.D. properties file 788 does not exist. Leave Link 1002 at Wed Jul 15 11:30:52 2026, MaxMem= 13421772800 cpu: 8.8 elap: 0.5 (Enter /opt/g16/l601.exe) Copying SCF densities to generalized density rwf, IOpCl= 0 IROHF=0. ********************************************************************** Population analysis using the SCF Density. ********************************************************************** Orbital symmetries: Occupied (A) (A) (A) (A) (A) Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) The electronic state is 1-A. Alpha occ. eigenvalues -- -10.15385 -0.69678 -0.39562 -0.39562 -0.39562 Alpha virt. eigenvalues -- 0.04792 0.12312 0.12312 0.12312 0.19633 Alpha virt. eigenvalues -- 0.19633 0.19633 0.39041 0.47055 0.47055 Alpha virt. eigenvalues -- 0.47055 0.52551 0.59414 0.59414 0.92826 Alpha virt. eigenvalues -- 0.92826 0.92826 1.47674 1.47674 1.47674 Alpha virt. eigenvalues -- 1.48080 1.53127 1.53127 1.53127 1.95048 Alpha virt. eigenvalues -- 1.98779 1.98779 1.98780 2.23585 2.23585 Alpha virt. eigenvalues -- 2.23585 2.40516 2.40516 2.57295 2.57295 Alpha virt. eigenvalues -- 2.57296 2.97164 2.97164 2.99881 3.36074 Alpha virt. eigenvalues -- 3.36075 3.36077 3.49538 3.49539 3.49539 Alpha virt. eigenvalues -- 4.19574 4.19575 4.19576 4.46682 22.17271 Condensed to atoms (all electrons): 1 2 3 4 5 1 H 0.559423 0.397797 -0.024880 -0.024881 -0.024880 2 C 0.397797 4.878498 0.397797 0.397796 0.397797 3 H -0.024880 0.397797 0.559425 -0.024881 -0.024881 4 H -0.024881 0.397796 -0.024881 0.559426 -0.024881 5 H -0.024880 0.397797 -0.024881 -0.024881 0.559424 Mulliken charges: 1 1 H 0.117421 2 C -0.469683 3 H 0.117421 4 H 0.117421 5 H 0.117421 Sum of Mulliken charges = -0.00000 Mulliken charges with hydrogens summed into heavy atoms: 1 2 C -0.000000 Electronic spatial extent (au): = 35.9047 Charge= -0.0000 electrons Dipole moment (field-independent basis, Debye): X= -0.0000 Y= -0.0000 Z= 0.0000 Tot= 0.0000 Quadrupole moment (field-independent basis, Debye-Ang): XX= -8.5007 YY= -8.5008 ZZ= -8.5008 XY= -0.0000 XZ= -0.0000 YZ= 0.0000 Traceless Quadrupole moment (field-independent basis, Debye-Ang): XX= 0.0000 YY= -0.0000 ZZ= -0.0000 XY= -0.0000 XZ= -0.0000 YZ= 0.0000 Octapole moment (field-independent basis, Debye-Ang**2): XXX= 0.4535 YYY= 0.0461 ZZZ= 0.6060 XYY= -0.4635 XXY= 0.4013 XXZ= -0.3237 XZZ= 0.0099 YZZ= -0.4474 YYZ= -0.2823 XYZ= -0.1780 Hexadecapole moment (field-independent basis, Debye-Ang**3): XXXX= -16.6409 YYYY= -16.8974 ZZZZ= -16.5002 XXXY= 0.0787 XXXZ= -0.3248 YYYX= -0.2303 YYYZ= 0.2871 ZZZX= 0.1209 ZZZY= -0.2150 XXYY= -5.4281 XXZZ= -5.8254 YYZZ= -5.5689 XXYZ= -0.0721 YYXZ= 0.2039 ZZXY= 0.1517 N-N= 1.344597544633D+01 E-N=-1.201285991027D+02 KE= 4.026364806492D+01 Calculating spin-rotation constants. Leave Link 601 at Wed Jul 15 11:30:52 2026, MaxMem= 13421772800 cpu: 2.7 elap: 0.3 (Enter /opt/g16/l9999.exe) 1\1\GINC-DIRAC\SP\RB3LYP\def2TZVP\C1H4\NORA\15-Jul-2026\0\\#P B3LYP/de f2TZVP NMR=GIAO Geom=AllCheck Guess=Read\\Methane Optimization\\0,1\H, 0,0.5298565519,0.16134589,0.9377385831\C,0,-0.0000213335,-0.0000167506 ,-0.0000338847\H,0,0.2055426266,0.8256540294,-0.6799180278\H,0,0.33517 96599,-0.9332699307,-0.450493438\H,0,-1.0706575049,-0.0538132382,0.192 5067674\\Version=ES64L-G16RevB.01\State=1-A\HF=-40.5375256\RMSD=3.716e -10\Dipole=0.0000007,-0.0000016,-0.0000027\Quadrupole=0.0000141,-0.000 0235,0.0000094,0.000002,0.0000149,-0.0000062\PG=C01 [X(C1H4)]\\@ WHEN YOU'VE SEEN ONE NUCLEAR WAR YOU'VE SEEN THEM ALL. Job cpu time: 0 days 0 hours 0 minutes 43.1 seconds. Elapsed time: 0 days 0 hours 0 minutes 2.1 seconds. File lengths (MBytes): RWF= 6 Int= 0 D2E= 0 Chk= 1 Scr= 1 Normal termination of Gaussian 16 at Wed Jul 15 11:30:53 2026.