# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon May  4 23:24:57 2020
#   Inital geometry file: a 173 line input string
#   Ligand name: tetraethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethene-1,1-diyl]bis(phosphonate)
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCO[P](=O)(OCC)C(=Cc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C)[P](=O)(OCC)OCC
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 SRL  SRL  'tetraethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethene-1,1-diyl]bis(phosphonate)'  ligand  75  33  .  2021-08-23  2021-08-23  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_SRL
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 SRL  C1    C  CR6   0   0.103   1.0213   0.1486  -3.1378
 SRL  C2    C  CR6   0   0.244  -0.0281   0.3237  -4.0684
 SRL  C3    C  CR6   0   0.127  -1.3542   0.5977  -3.6683
 SRL  C4    C  CR16  0  -0.426  -1.5895   0.6767  -2.3054
 SRL  C5    C  CR6   0   0.218  -0.5953   0.4693  -1.3483
 SRL  C6    C  CR16  0  -0.427   0.7038   0.2294  -1.7945
 SRL  C7    C  C1    0  -0.198  -1.0087   0.5594   0.0393
 SRL  C8    C  C     0  -0.686  -0.4923   0.0720   1.1944
 SRL  P9    P  P     0   1.433  -1.4225   0.5022   2.6747
 SRL  P10   P  P     0   1.452   0.9078  -1.0521   1.2759
 SRL  O11   O  OH1   0  -0.606   0.3214   0.2280  -5.3610
 SRL  C12   C  CT    0  -0.140   2.4662  -0.1266  -3.5751
 SRL  C13   C  CT    0  -0.211  -2.5025   0.8096  -4.6676
 SRL  C14   C  CH3   0  -0.684   3.3915  -0.2984  -2.3642
 SRL  C15   C  CH3   0  -0.640   2.5534  -1.4363  -4.3761
 SRL  C16   C  CH3   0  -0.640   3.0263   1.0487  -4.3903
 SRL  C17   C  CH3   0  -0.674  -3.8295   1.0818  -3.9496
 SRL  C18   C  CH3   0  -0.640  -2.2412   2.0401  -5.5549
 SRL  C19   C  CH3   0  -0.639  -2.7309  -0.4526  -5.5196
 SRL  O20   O  O     0  -0.701  -2.5616   1.4147   2.3926
 SRL  O21   O  O2    0  -0.585  -1.8601  -0.8470   3.4175
 SRL  C22   C  CH2   0  -0.176  -2.7428  -1.7759   2.7775
 SRL  C23   C  CH3   0  -0.681  -2.8694  -2.9941   3.6590
 SRL  O24   O  O2    0  -0.579  -0.3014   1.0712   3.6500
 SRL  C25   C  CH2   0  -0.168  -0.5272   1.2988   5.0500
 SRL  C26   C  CH3   0  -0.686   0.7324   1.8837   5.6396
 SRL  O27   O  O     0  -0.686   0.9187  -2.1462   0.2780
 SRL  O28   O  O2    0  -0.592   2.2634  -0.2014   1.1396
 SRL  C29   C  CH2   0  -0.182   2.5458   0.9666   1.9238
 SRL  C30   C  CH3   0  -0.685   3.8683   1.5310   1.4669
 SRL  O31   O  O2    0  -0.582   0.8311  -1.5044   2.8013
 SRL  C32   C  CH2   0  -0.172   1.7333  -2.4776   3.3469
 SRL  C33   C  CH3   0  -0.679   1.6144  -2.4320   4.8503
 SRL  HC4   H  HCR6  0   0.268  -2.5863   0.8957  -1.9499
 SRL  HC6   H  HCR6  0   0.270   1.4998   0.1562  -1.0760
 SRL  HC7   H  H     0   0.283  -1.9337   1.1184   0.1525
 SRL  H11   H  HOH1  0   0.478  -0.4148   0.4008  -5.9529
 SRL  H141  H  HCH3  0   0.240   4.4016  -0.5071  -2.7190
 SRL  H142  H  HCH3  0   0.229   3.4473   0.6046  -1.7535
 SRL  H143  H  HCH3  0   0.238   3.0883  -1.1256  -1.7200
 SRL  H151  H  HCH3  0   0.223   2.1498  -2.2697  -3.7978
 SRL  H152  H  HCH3  0   0.240   2.0224  -1.3958  -5.3234
 SRL  H153  H  HCH3  0   0.221   3.5993  -1.6629  -4.5945
 SRL  H161  H  HCH3  0   0.222   3.0363   1.9605  -3.7896
 SRL  H162  H  HCH3  0   0.222   4.0577   0.8373  -4.6809
 SRL  H163  H  HCH3  0   0.240   2.4650   1.2509  -5.2991
 SRL  H171  H  HCH3  0   0.238  -4.1352   0.2513  -3.3114
 SRL  H172  H  HCH3  0   0.238  -3.7970   1.9886  -3.3437
 SRL  H173  H  HCH3  0   0.247  -4.6128   1.2216  -4.6956
 SRL  H181  H  HCH3  0   0.222  -1.3451   1.9825  -6.1744
 SRL  H182  H  HCH3  0   0.240  -3.0783   2.1871  -6.2399
 SRL  H183  H  HCH3  0   0.242  -2.1470   2.9385  -4.9438
 SRL  H191  H  HCH3  0   0.240  -3.6091  -0.3166  -6.1523
 SRL  H192  H  HCH3  0   0.223  -1.9116  -0.7113  -6.1909
 SRL  H193  H  HCH3  0   0.241  -2.9063  -1.3198  -4.8820
 SRL  H221  H  HCH2  0   0.223  -2.3401  -2.0574   1.7995
 SRL  H222  H  HCH2  0   0.234  -3.7181  -1.3113   2.6132
 SRL  H231  H  HCH3  0   0.236  -3.5298  -3.7194   3.1845
 SRL  H232  H  HCH3  0   0.235  -1.9003  -3.4690   3.8131
 SRL  H233  H  HCH3  0   0.235  -3.2918  -2.7399   4.6311
 SRL  H251  H  HCH2  0   0.231  -1.3687   1.9833   5.1821
 SRL  H252  H  HCH2  0   0.234  -0.7765   0.3548   5.5382
 SRL  H261  H  HCH3  0   0.239   0.5740   2.0915   6.6976
 SRL  H262  H  HCH3  0   0.235   1.5686   1.1893   5.5552
 SRL  H263  H  HCH3  0   0.236   1.0053   2.8177   5.1488
 SRL  H291  H  HCH2  0   0.230   1.7485   1.7022   1.7934
 SRL  H292  H  HCH2  0   0.233   2.5849   0.7009   2.9825
 SRL  H301  H  HCH3  0   0.238   4.1104   2.4123   2.0605
 SRL  H302  H  HCH3  0   0.235   4.6753   0.8092   1.5946
 SRL  H303  H  HCH3  0   0.236   3.8335   1.8311   0.4194
 SRL  H321  H  HCH2  0   0.237   1.4713  -3.4659   2.9643
 SRL  H322  H  HCH2  0   0.228   2.7592  -2.2598   3.0384
 SRL  H331  H  HCH3  0   0.236   2.2765  -3.1778   5.2896
 SRL  H332  H  HCH3  0   0.233   1.8988  -1.4542   5.2396
 SRL  H333  H  HCH3  0   0.236   0.5961  -2.6495   5.1724

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 SRL  C1   C2    aromatic  1.413  0.020  1.413
 SRL  C1   C6    aromatic  1.383  0.020  1.383
 SRL  C1   C12   single    1.535  0.020  1.535
 SRL  C2   C3    aromatic  1.412  0.020  1.412
 SRL  C2   O11   single    1.342  0.020  1.342
 SRL  C3   C4    aromatic  1.385  0.020  1.385
 SRL  C3   C13   single    1.537  0.020  1.537
 SRL  C4   C5    aromatic  1.396  0.020  1.396
 SRL  C4   HC4   single    0.930  0.020  1.080
 SRL  C5   C6    aromatic  1.394  0.020  1.394
 SRL  C5   C7    single    1.451  0.020  1.451
 SRL  C6   HC6   single    0.930  0.020  1.080
 SRL  C7   C8    double    1.356  0.020  1.356
 SRL  C7   HC7   single    0.930  0.020  1.080
 SRL  C8   P9    single    1.800  0.020  1.800
 SRL  C8   P10   single    1.797  0.020  1.797
 SRL  P9   O20   double    1.487  0.020  1.487
 SRL  P9   O21   single    1.601  0.020  1.601
 SRL  P9   O24   single    1.591  0.020  1.591
 SRL  P10  O27   double    1.481  0.020  1.481
 SRL  P10  O28   single    1.606  0.020  1.606
 SRL  P10  O31   single    1.593  0.020  1.593
 SRL  O11  H11   single    0.850  0.020  0.980
 SRL  C12  C14   single    1.534  0.020  1.534
 SRL  C12  C15   single    1.538  0.020  1.538
 SRL  C12  C16   single    1.536  0.020  1.536
 SRL  C13  C17   single    1.533  0.020  1.533
 SRL  C13  C18   single    1.539  0.020  1.539
 SRL  C13  C19   single    1.540  0.020  1.540
 SRL  C14  H141  single    0.970  0.020  1.090
 SRL  C14  H142  single    0.970  0.020  1.090
 SRL  C14  H143  single    0.970  0.020  1.090
 SRL  C15  H151  single    0.970  0.020  1.090
 SRL  C15  H152  single    0.970  0.020  1.090
 SRL  C15  H153  single    0.970  0.020  1.090
 SRL  C16  H161  single    0.970  0.020  1.090
 SRL  C16  H162  single    0.970  0.020  1.090
 SRL  C16  H163  single    0.970  0.020  1.090
 SRL  C17  H171  single    0.970  0.020  1.090
 SRL  C17  H172  single    0.970  0.020  1.090
 SRL  C17  H173  single    0.970  0.020  1.090
 SRL  C18  H181  single    0.970  0.020  1.090
 SRL  C18  H182  single    0.970  0.020  1.090
 SRL  C18  H183  single    0.970  0.020  1.090
 SRL  C19  H191  single    0.970  0.020  1.090
 SRL  C19  H192  single    0.970  0.020  1.090
 SRL  C19  H193  single    0.970  0.020  1.090
 SRL  O21  C22   single    1.432  0.020  1.432
 SRL  C22  C23   single    1.509  0.020  1.509
 SRL  C22  H221  single    0.970  0.020  1.090
 SRL  C22  H222  single    0.970  0.020  1.090
 SRL  C23  H231  single    0.970  0.020  1.090
 SRL  C23  H232  single    0.970  0.020  1.090
 SRL  C23  H233  single    0.970  0.020  1.090
 SRL  O24  C25   single    1.436  0.020  1.436
 SRL  C25  C26   single    1.509  0.020  1.509
 SRL  C25  H251  single    0.970  0.020  1.090
 SRL  C25  H252  single    0.970  0.020  1.090
 SRL  C26  H261  single    0.970  0.020  1.090
 SRL  C26  H262  single    0.970  0.020  1.090
 SRL  C26  H263  single    0.970  0.020  1.090
 SRL  O28  C29   single    1.435  0.020  1.435
 SRL  C29  C30   single    1.509  0.020  1.509
 SRL  C29  H291  single    0.970  0.020  1.090
 SRL  C29  H292  single    0.970  0.020  1.090
 SRL  C30  H301  single    0.970  0.020  1.090
 SRL  C30  H302  single    0.970  0.020  1.090
 SRL  C30  H303  single    0.970  0.020  1.090
 SRL  O31  C32   single    1.435  0.020  1.435
 SRL  C32  C33   single    1.509  0.020  1.509
 SRL  C32  H321  single    0.970  0.020  1.090
 SRL  C32  H322  single    0.970  0.020  1.090
 SRL  C33  H331  single    0.970  0.020  1.090
 SRL  C33  H332  single    0.970  0.020  1.090
 SRL  C33  H333  single    0.970  0.020  1.090

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 SRL  C12   C1   C6    120.23  3.000
 SRL  C12   C1   C2    122.25  3.000
 SRL  C6    C1   C2    117.51  3.000
 SRL  O11   C2   C3    122.09  3.000
 SRL  O11   C2   C1    115.58  3.000
 SRL  C3    C2   C1    122.33  3.000
 SRL  C13   C3   C4    120.33  3.000
 SRL  C13   C3   C2    122.97  3.000
 SRL  C4    C3   C2    116.70  3.000
 SRL  HC4   C4   C5    117.49  3.000
 SRL  HC4   C4   C3    119.46  3.000
 SRL  C5    C4   C3    123.05  3.000
 SRL  C7    C5   C6    125.61  3.000
 SRL  C7    C5   C4    116.35  3.000
 SRL  C6    C5   C4    118.02  3.000
 SRL  HC6   C6   C5    119.20  3.000
 SRL  HC6   C6   C1    118.39  3.000
 SRL  C5    C6   C1    122.33  3.000
 SRL  HC7   C7   C8    114.85  3.000
 SRL  HC7   C7   C5    111.97  3.000
 SRL  C8    C7   C5    133.16  3.000
 SRL  P10   C8   P9    120.97  3.000
 SRL  P10   C8   C7    124.06  3.000
 SRL  P9    C8   C7    114.70  3.000
 SRL  O24   P9   O21   102.10  3.000
 SRL  O24   P9   O20   115.90  3.000
 SRL  O21   P9   O20   113.32  3.000
 SRL  O24   P9   C8    103.02  3.000
 SRL  O21   P9   C8    108.74  3.000
 SRL  O20   P9   C8    112.73  3.000
 SRL  O31   P10  O28   105.80  3.000
 SRL  O31   P10  O27   115.85  3.000
 SRL  O28   P10  O27   109.14  3.000
 SRL  O31   P10  C8    100.57  3.000
 SRL  O28   P10  C8    108.80  3.000
 SRL  O27   P10  C8    115.92  3.000
 SRL  H11   O11  C2    112.40  3.000
 SRL  C16   C12  C15   110.77  3.000
 SRL  C16   C12  C14   106.54  3.000
 SRL  C15   C12  C14   106.36  3.000
 SRL  C16   C12  C1    110.94  3.000
 SRL  C15   C12  C1    110.77  3.000
 SRL  C14   C12  C1    111.30  3.000
 SRL  C19   C13  C18   111.19  3.000
 SRL  C19   C13  C17   106.04  3.000
 SRL  C18   C13  C17   105.96  3.000
 SRL  C19   C13  C3    110.95  3.000
 SRL  C18   C13  C3    110.99  3.000
 SRL  C17   C13  C3    111.51  3.000
 SRL  H143  C14  H142  108.12  3.000
 SRL  H143  C14  H141  107.71  3.000
 SRL  H142  C14  H141  107.03  3.000
 SRL  H143  C14  C12   112.54  3.000
 SRL  H142  C14  C12   112.33  3.000
 SRL  H141  C14  C12   108.87  3.000
 SRL  H153  C15  H152  107.54  3.000
 SRL  H153  C15  H151  107.55  3.000
 SRL  H152  C15  H151  108.04  3.000
 SRL  H153  C15  C12   109.58  3.000
 SRL  H152  C15  C12   113.24  3.000
 SRL  H151  C15  C12   110.69  3.000
 SRL  H163  C16  H162  107.53  3.000
 SRL  H163  C16  H161  108.01  3.000
 SRL  H162  C16  H161  107.41  3.000
 SRL  H163  C16  C12   113.44  3.000
 SRL  H162  C16  C12   109.72  3.000
 SRL  H161  C16  C12   110.50  3.000
 SRL  H173  C17  H172  107.14  3.000
 SRL  H173  C17  H171  107.24  3.000
 SRL  H172  C17  H171  108.43  3.000
 SRL  H173  C17  C13   108.91  3.000
 SRL  H172  C17  C13   112.45  3.000
 SRL  H171  C17  C13   112.42  3.000
 SRL  H183  C18  H182  107.88  3.000
 SRL  H183  C18  H181  106.90  3.000
 SRL  H182  C18  H181  106.31  3.000
 SRL  H183  C18  C13   110.49  3.000
 SRL  H182  C18  C13   109.83  3.000
 SRL  H181  C18  C13   115.12  3.000
 SRL  H193  C19  H192  106.99  3.000
 SRL  H193  C19  H191  107.98  3.000
 SRL  H192  C19  H191  106.10  3.000
 SRL  H193  C19  C13   110.62  3.000
 SRL  H192  C19  C13   115.07  3.000
 SRL  H191  C19  C13   109.76  3.000
 SRL  C22   O21  P9    120.51  3.000
 SRL  H222  C22  H221  107.66  3.000
 SRL  H222  C22  C23   110.87  3.000
 SRL  H221  C22  C23   110.20  3.000
 SRL  H222  C22  O21   109.97  3.000
 SRL  H221  C22  O21   109.84  3.000
 SRL  C23   C22  O21   108.31  3.000
 SRL  H233  C23  H232  108.67  3.000
 SRL  H233  C23  H231  107.98  3.000
 SRL  H232  C23  H231  108.07  3.000
 SRL  H233  C23  C22   111.42  3.000
 SRL  H232  C23  C22   111.08  3.000
 SRL  H231  C23  C22   109.50  3.000
 SRL  C25   O24  P9    122.91  3.000
 SRL  H252  C25  H251  108.16  3.000
 SRL  H252  C25  C26   110.56  3.000
 SRL  H251  C25  C26   110.66  3.000
 SRL  H252  C25  O24   109.56  3.000
 SRL  H251  C25  O24   109.77  3.000
 SRL  C26   C25  O24   108.13  3.000
 SRL  H263  C26  H262  108.60  3.000
 SRL  H263  C26  H261  108.08  3.000
 SRL  H262  C26  H261  107.94  3.000
 SRL  H263  C26  C25   111.43  3.000
 SRL  H262  C26  C25   111.29  3.000
 SRL  H261  C26  C25   109.39  3.000
 SRL  C29   O28  P10   123.42  3.000
 SRL  H292  C29  H291  107.80  3.000
 SRL  H292  C29  C30   110.68  3.000
 SRL  H291  C29  C30   110.59  3.000
 SRL  H292  C29  O28   109.80  3.000
 SRL  H291  C29  O28   109.83  3.000
 SRL  C30   C29  O28   108.14  3.000
 SRL  H303  C30  H302  108.57  3.000
 SRL  H303  C30  H301  107.93  3.000
 SRL  H302  C30  H301  107.89  3.000
 SRL  H303  C30  C29   111.47  3.000
 SRL  H302  C30  C29   111.46  3.000
 SRL  H301  C30  C29   109.40  3.000
 SRL  C32   O31  P10   121.77  3.000
 SRL  H322  C32  H321  107.85  3.000
 SRL  H322  C32  C33   110.43  3.000
 SRL  H321  C32  C33   110.96  3.000
 SRL  H322  C32  O31   110.34  3.000
 SRL  H321  C32  O31   109.26  3.000
 SRL  C33   C32  O31   108.00  3.000
 SRL  H333  C33  H332  108.49  3.000
 SRL  H333  C33  H331  108.18  3.000
 SRL  H332  C33  H331  108.14  3.000
 SRL  H333  C33  C32   111.22  3.000
 SRL  H332  C33  C32   111.25  3.000
 SRL  H331  C33  C32   109.46  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 SRL  CONST_01  C4    C3   C2   C1      0.00   0.0  0
 SRL  CONST_02  C4    C5   C6   C1      0.00   0.0  0
 SRL  CONST_03  C5    C6   C1   C2      0.00   0.0  0
 SRL  CONST_04  C5    C4   C3   C2      0.00   0.0  0
 SRL  CONST_05  C6    C1   C2   C3      0.00   0.0  0
 SRL  CONST_06  C6    C5   C4   C3      0.00   0.0  0
 SRL  CONST_07  C13   C3   C2   C1    180.00   0.0  0
 SRL  CONST_08  C7    C5   C6   C1    180.00   0.0  0
 SRL  CONST_09  C12   C1   C2   C3    180.00   0.0  0
 SRL  CONST_10  C7    C5   C4   C3    180.00   0.0  0
 SRL  CONST_11  O11   C2   C3   C4    180.00   0.0  0
 SRL  CONST_12  C13   C3   C4   C5    180.00   0.0  0
 SRL  CONST_13  C12   C1   C6   C5    180.00   0.0  0
 SRL  CONST_14  O11   C2   C1   C6    180.00   0.0  0
 SRL  CONST_15  HC6   C6   C1   C2    180.00   0.0  0
 SRL  CONST_16  HC4   C4   C3   C2    180.00   0.0  0
 SRL  Var_01    C14   C12  C1   C2   -179.01  30.0  2
 SRL  Var_02    C17   C13  C3   C2    179.69  30.0  2
 SRL  Var_03    C8    C7   C5   C4    157.85  30.0  2
 SRL  Var_04    P9    C8   C7   C5    179.58   0.0  2
 SRL  Var_05    H141  C14  C12  C1    179.12  30.0  3
 SRL  Var_06    H151  C15  C12  C1    -56.14  30.0  3
 SRL  Var_07    H161  C16  C12  C1     61.08  30.0  3
 SRL  Var_08    H171  C17  C13  C3    -61.09  30.0  3
 SRL  Var_09    H181  C18  C13  C3     61.46  30.0  3
 SRL  Var_10    H191  C19  C13  C3    174.52  30.0  3
 SRL  Var_11    O20   P9   C8   C7     -4.24  30.0  3
 SRL  Var_12    O27   P10  C8   C7    -42.35  30.0  3
 SRL  Var_13    C23   C22  O21  P9    174.90  30.0  3
 SRL  Var_14    C26   C25  O24  P9   -177.98  30.0  3
 SRL  Var_15    C30   C29  O28  P10  -177.04  30.0  3
 SRL  Var_16    C33   C32  O31  P10   166.66  30.0  3
 SRL  Var_17    H231  C23  C22  O21  -179.40  30.0  3
 SRL  Var_18    H261  C26  C25  O24   178.39  30.0  3
 SRL  Var_19    H301  C30  C29  O28  -179.16  30.0  3
 SRL  Var_20    H331  C33  C32  O31   178.86  30.0  3

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 SRL  plan-1  C1   0.020
 SRL  plan-1  C2   0.020
 SRL  plan-1  C3   0.020
 SRL  plan-1  C4   0.020
 SRL  plan-1  C5   0.020
 SRL  plan-1  C6   0.020
 SRL  plan-1  C7   0.020
 SRL  plan-1  O11  0.020
 SRL  plan-1  C12  0.020
 SRL  plan-1  C13  0.020
 SRL  plan-1  HC4  0.020
 SRL  plan-1  HC6  0.020
 SRL  plan-2  C5   0.020
 SRL  plan-2  C7   0.020
 SRL  plan-2  C8   0.020
 SRL  plan-2  P9   0.020
 SRL  plan-2  P10  0.020
 SRL  plan-2  HC7  0.020

