You are an expert VASP user. You will receive a material, a task description, and an existing INCAR draft. Review it carefully and output only the final INCAR text, without markdown or explanation.

Material: NiO

Task type: static_scf

Goal: ground_state_energy

Material description: Nickel monoxide static SCF

Constraints: Prepare an INCAR for a standalone static total-energy calculation.

Context: This is a single-point SCF task, not a structure relaxation or post-processing workflow.

POSCAR:
Ni1 O1
1.0
   2.5887289999999998    0.0004460000000000    1.4923190000000000
   0.8624600000000000    2.4408360000000000    1.4923190000000000
   0.0006300000000000    0.0004460000000000    2.9880650000000002
Ni O
1 1
direct
   0.0000000000000000    0.0000000000000000    0.0000000000000000 Ni
   0.5000000000000000    0.5000000000000000    0.5000000000000000 O

Existing INCAR draft:
PREC    = ACCURATE
ENCUT   = 520
EDIFF   = 0.0001
EDIFFG  = 0.001
ISMEAR  = -5
SIGMA   = 0.05
ISPIN   = 1
IBRION  = -1
NSW     = 0
ISIF    = 2
NELM    = 100
LREAL   = .TRUE.
ISYM    = 2
ICHARG  = 2
LSORBIT = .FALSE.
SAXIS   = 0 0 1

Review the INCAR draft for consistency with the stated material and task, and output the final INCAR.

## Scientify benchmark execution

- Work only from the supplied material, task, POSCAR and INCAR draft.
- Do not search for or retrieve benchmark answers, reference INCARs, scoring files, or other runs.
- Write the final INCAR as plain text to `/workspace/workspaces/1788723639975502/benchmark/repair/P101_NiO_Static_SCF__repair__material_driven__spin_dftu_drop/INCAR_fixed`.
- Do not put shell fences, commentary, or multiple alternatives inside that file.
- Before finishing, reread the file and verify that every line is a valid INCAR assignment.
- Use the native long-research workflow and adversarial review, but keep the scientific task unchanged.