-----METADATA INFORMATION----                
                    ----ss4218----       


ACE-FTS-v2.2
instrument = ACE-FTS_SCISAT-1
data_type = Atmospheric Profile
fill_value = -999.0
missing_value = -888.0
level_1_version = 1.3.0
level_2_version = 2.2
process_level = L2
missing_value_definition = Profile values above the highest analyzed measurement are taken as a constant times the input guess profile
_FillValue_value_definition = A fill value of -999 is used at each altitude where a retrieval is not performed
vmr_unit_definition = Retrieved volume mixing ratio, parts per volume.  NOT ppm or ppb!
occultation_name = ss4218
event_type = sunset
date = 2004-05-25 06:50:47.2+00
date_MJD2000 = 1606.2853
latitude = -59.67
longitude = 125.46
beta_angle = 30.84
start_timetag = 1136184400.0
end_timetag = 1136184700.0
start_time = 2004-05-25 06:48:02+00
end_time = 2004-05-25 06:51:23+00


Data-L2_1km_grid Variables:

z
Type = float32
long_name = altitude
units = km
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

P
Type = float32
long_name = pressure
units = atm
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

T
Type = float32
long_name = temperature
units = K
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

T_fit
Type = int32
long_name = True-false indicator of temperature retrieval
units = 1
Dimension: ('z',) = (150,)

dens
Type = float32
long_name = Density
units = cm^-3
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

H2O
Type = float32
long_name = water
isotopologue_name = H (16)O H
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

H2O_err
Type = float32
long_name = water
isotopologue_name = H (16)O H
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

O3
Type = float32
long_name = ozone
isotopologue_name = (16)O (16)O (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

O3_err
Type = float32
long_name = ozone
isotopologue_name = (16)O (16)O (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

N2O
Type = float32
long_name = nitrous oxide
isotopologue_name = (14)N (14)N (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

N2O_err
Type = float32
long_name = nitrous oxide
isotopologue_name = (14)N (14)N (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CO
Type = float32
long_name = carbon monoxide
isotopologue_name = (12)C (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CO_err
Type = float32
long_name = carbon monoxide
isotopologue_name = (12)C (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CH4
Type = float32
long_name = methane
isotopologue_name = (12)C H4
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CH4_err
Type = float32
long_name = methane
isotopologue_name = (12)C H4
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

NO
Type = float32
long_name = nitric oxide
isotopologue_name = (14)N (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

NO_err
Type = float32
long_name = nitric oxide
isotopologue_name = (14)N (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

NO2
Type = float32
long_name = nitrogen dioxide
isotopologue_name = (14)N (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

NO2_err
Type = float32
long_name = nitrogen dioxide
isotopologue_name = (14)N (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

HNO3
Type = float32
long_name = nitric acid
isotopologue_name = H (14)N (16)O3
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

HNO3_err
Type = float32
long_name = nitric acid
isotopologue_name = H (14)N (16)O3
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

HF
Type = float32
long_name = hydrogen fluoride
isotopologue_name = H (19)F
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

HF_err
Type = float32
long_name = hydrogen fluoride
isotopologue_name = H (19)F
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

HCl
Type = float32
long_name = hydrogen chloride 
isotopologue_name = H (35)Cl
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

HCl_err
Type = float32
long_name = hydrogen chloride 
isotopologue_name = H (35)Cl
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

OCS
Type = float32
long_name = carbonyl sulfide
isotopologue_name = (16)O (12)C (32)S
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

OCS_err
Type = float32
long_name = carbonyl sulfide
isotopologue_name = (16)O (12)C (32)S
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

N2O5
Type = float32
long_name = dinitrogen pentoxide
isotopologue_name = (14)N2 (16)O5
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

N2O5_err
Type = float32
long_name = dinitrogen pentoxide
isotopologue_name = (14)N2 (16)O5
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

ClONO2
Type = float32
long_name = chlorine nitrate
isotopologue_name = (35)Cl (16)O N (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

ClONO2_err
Type = float32
long_name = chlorine nitrate
isotopologue_name = (35)Cl (16)O N (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

HCN
Type = float32
long_name = hydrogen cyanide
isotopologue_name = H (12)C (14)N
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

HCN_err
Type = float32
long_name = hydrogen cyanide
isotopologue_name = H (12)C (14)N
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CH3Cl
Type = float32
long_name = methyl fluoride
isotopologue_name = (12)C H3 (19)F
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CH3Cl_err
Type = float32
long_name = methyl fluoride
isotopologue_name = (12)C H3 (19)F
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CF4
Type = float32
long_name = carbon tetrafluoride
isotopologue_name = (12)C (19)F4
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CF4_err
Type = float32
long_name = carbon tetrafluoride
isotopologue_name = (12)C (19)F4
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CCl2F2
Type = float32
long_name = CFC-12
isotopologue_name = (12)C Cl (19)F2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CCl2F2_err
Type = float32
long_name = CFC-12
isotopologue_name = (12)C Cl (19)F2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CCl3F
Type = float32
long_name = CFC-11
isotopologue_name = (12)C Cl3 (19)F
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CCl3F_err
Type = float32
long_name = CFC-11
isotopologue_name = (12)C Cl3 (19)F
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

COF2
Type = float32
long_name = fluorophosgene
isotopologue_name = (12)C (16)O (19)F2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

COF2_err
Type = float32
long_name = fluorophosgene
isotopologue_name = (12)C (16)O (19)F2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

C2H6
Type = float32
long_name = ethane
isotopologue_name = (12)C2 H6
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

C2H6_err
Type = float32
long_name = ethane
isotopologue_name = (12)C2 H6
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

C2H2
Type = float32
long_name = acetylene
isotopologue_name = (12)C2 H2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

C2H2_err
Type = float32
long_name = acetylene
isotopologue_name = (12)C2 H2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CHF2Cl
Type = float32
long_name = HCFC-22
isotopologue_name = (12)C H (19)F2 Cl
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CHF2Cl_err
Type = float32
long_name = HCFC-22
isotopologue_name = (12)C H (19)F2 Cl
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

HCOOH
Type = float32
long_name = formic acid
isotopologue_name = H (12)C (16)O (16)O H
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

HCOOH_err
Type = float32
long_name = formic acid
isotopologue_name = H (12)C (16)O (16)O H
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

SF6
Type = float32
long_name = sulfur hexafluoride
isotopologue_name = (32)S (19)F6
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

SF6_err
Type = float32
long_name = sulfur hexafluoride
isotopologue_name = (32)S (19)F6
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

HO2NO2
Type = float32
long_name = peroxynitric acid
isotopologue_name = H (16)O2 (14)N (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

HO2NO2_err
Type = float32
long_name = peroxynitric acid
isotopologue_name = H (16)O2 (14)N (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

H2O2
Type = float32
long_name = hydrogen peroxide
isotopologue_name = H2 (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

H2O2_err
Type = float32
long_name = hydrogen peroxide
isotopologue_name = H2 (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

H2CO
Type = float32
long_name = formaldehyde
isotopologue_name = H2 (12)C (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

H2CO_err
Type = float32
long_name = formaldehyde
isotopologue_name = H2 (12)C (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CCl4
Type = float32
long_name = carbon tetrachloride
isotopologue_name = (12)C Cl4
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

CCl4_err
Type = float32
long_name = carbon tetrachloride
isotopologue_name = (12)C Cl4
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

N2
Type = float32
long_name = nitrogen
isotopologue_name = (14)N2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)

N2_err
Type = float32
long_name = nitrogen
isotopologue_name = (14)N2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (150,)




Data-L2_retreival_grid Variables:

z
Type = float32
long_name = altitude
units = km
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

P
Type = float32
long_name = pressure
units = atm
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

T
Type = float32
long_name = temperature
units = K
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

T_fit
Type = int32
long_name = True-false indicator of temperature retrieval
units = 1
Dimension: ('z',) = (33,)

dens
Type = float32
long_name = Density
units = cm^-3
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

H2O
Type = float32
long_name = water
isotopologue_name = H (16)O H
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

H2O_err
Type = float32
long_name = water
isotopologue_name = H (16)O H
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

O3
Type = float32
long_name = ozone
isotopologue_name = (16)O (16)O (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

O3_err
Type = float32
long_name = ozone
isotopologue_name = (16)O (16)O (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

N2O
Type = float32
long_name = nitrous oxide
isotopologue_name = (14)N (14)N (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

N2O_err
Type = float32
long_name = nitrous oxide
isotopologue_name = (14)N (14)N (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CO
Type = float32
long_name = carbon monoxide
isotopologue_name = (12)C (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CO_err
Type = float32
long_name = carbon monoxide
isotopologue_name = (12)C (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CH4
Type = float32
long_name = methane
isotopologue_name = (12)C H4
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CH4_err
Type = float32
long_name = methane
isotopologue_name = (12)C H4
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

NO
Type = float32
long_name = nitric oxide
isotopologue_name = (14)N (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

NO_err
Type = float32
long_name = nitric oxide
isotopologue_name = (14)N (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

NO2
Type = float32
long_name = nitrogen dioxide
isotopologue_name = (14)N (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

NO2_err
Type = float32
long_name = nitrogen dioxide
isotopologue_name = (14)N (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

HNO3
Type = float32
long_name = nitric acid
isotopologue_name = H (14)N (16)O3
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

HNO3_err
Type = float32
long_name = nitric acid
isotopologue_name = H (14)N (16)O3
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

HF
Type = float32
long_name = hydrogen fluoride
isotopologue_name = H (19)F
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

HF_err
Type = float32
long_name = hydrogen fluoride
isotopologue_name = H (19)F
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

HCl
Type = float32
long_name = hydrogen chloride 
isotopologue_name = H (35)Cl
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

HCl_err
Type = float32
long_name = hydrogen chloride 
isotopologue_name = H (35)Cl
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

OCS
Type = float32
long_name = carbonyl sulfide
isotopologue_name = (16)O (12)C (32)S
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

OCS_err
Type = float32
long_name = carbonyl sulfide
isotopologue_name = (16)O (12)C (32)S
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

N2O5
Type = float32
long_name = dinitrogen pentoxide
isotopologue_name = (14)N2 (16)O5
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

N2O5_err
Type = float32
long_name = dinitrogen pentoxide
isotopologue_name = (14)N2 (16)O5
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

ClONO2
Type = float32
long_name = chlorine nitrate
isotopologue_name = (35)Cl (16)O N (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

ClONO2_err
Type = float32
long_name = chlorine nitrate
isotopologue_name = (35)Cl (16)O N (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

HCN
Type = float32
long_name = hydrogen cyanide
isotopologue_name = H (12)C (14)N
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

HCN_err
Type = float32
long_name = hydrogen cyanide
isotopologue_name = H (12)C (14)N
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CH3Cl
Type = float32
long_name = methyl fluoride
isotopologue_name = (12)C H3 (19)F
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CH3Cl_err
Type = float32
long_name = methyl fluoride
isotopologue_name = (12)C H3 (19)F
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CF4
Type = float32
long_name = carbon tetrafluoride
isotopologue_name = (12)C (19)F4
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CF4_err
Type = float32
long_name = carbon tetrafluoride
isotopologue_name = (12)C (19)F4
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CCl2F2
Type = float32
long_name = CFC-12
isotopologue_name = (12)C Cl (19)F2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CCl2F2_err
Type = float32
long_name = CFC-12
isotopologue_name = (12)C Cl (19)F2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CCl3F
Type = float32
long_name = CFC-11
isotopologue_name = (12)C Cl3 (19)F
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CCl3F_err
Type = float32
long_name = CFC-11
isotopologue_name = (12)C Cl3 (19)F
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

COF2
Type = float32
long_name = fluorophosgene
isotopologue_name = (12)C (16)O (19)F2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

COF2_err
Type = float32
long_name = fluorophosgene
isotopologue_name = (12)C (16)O (19)F2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

C2H6
Type = float32
long_name = ethane
isotopologue_name = (12)C2 H6
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

C2H6_err
Type = float32
long_name = ethane
isotopologue_name = (12)C2 H6
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

C2H2
Type = float32
long_name = acetylene
isotopologue_name = (12)C2 H2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

C2H2_err
Type = float32
long_name = acetylene
isotopologue_name = (12)C2 H2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CHF2Cl
Type = float32
long_name = HCFC-22
isotopologue_name = (12)C H (19)F2 Cl
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CHF2Cl_err
Type = float32
long_name = HCFC-22
isotopologue_name = (12)C H (19)F2 Cl
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

HCOOH
Type = float32
long_name = formic acid
isotopologue_name = H (12)C (16)O (16)O H
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

HCOOH_err
Type = float32
long_name = formic acid
isotopologue_name = H (12)C (16)O (16)O H
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

SF6
Type = float32
long_name = sulfur hexafluoride
isotopologue_name = (32)S (19)F6
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

SF6_err
Type = float32
long_name = sulfur hexafluoride
isotopologue_name = (32)S (19)F6
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

HO2NO2
Type = float32
long_name = peroxynitric acid
isotopologue_name = H (16)O2 (14)N (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

HO2NO2_err
Type = float32
long_name = peroxynitric acid
isotopologue_name = H (16)O2 (14)N (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

H2O2
Type = float32
long_name = hydrogen peroxide
isotopologue_name = H2 (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

H2O2_err
Type = float32
long_name = hydrogen peroxide
isotopologue_name = H2 (16)O2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

H2CO
Type = float32
long_name = formaldehyde
isotopologue_name = H2 (12)C (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

H2CO_err
Type = float32
long_name = formaldehyde
isotopologue_name = H2 (12)C (16)O
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CCl4
Type = float32
long_name = carbon tetrachloride
isotopologue_name = (12)C Cl4
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

CCl4_err
Type = float32
long_name = carbon tetrachloride
isotopologue_name = (12)C Cl4
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

N2
Type = float32
long_name = nitrogen
isotopologue_name = (14)N2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)

N2_err
Type = float32
long_name = nitrogen
isotopologue_name = (14)N2
units = 1
missing_value = -888.0
_FillValue = -999.0
Dimension: ('z',) = (33,)




Geometry Variables:

z
Type = float32
long_name = altitude
units = km
Dimension: ('z',) = (0,)

timestamp
Type = float32
long_name = UTC timestamp
units = ISO8601
Dimension: ('z',) = (0,)

j2000_x
Type = float32
long_name = Spacecraft J2000 X Coordinate
units = km
Dimension: ('z',) = (0,)

j2000_y
Type = float32
long_name = Spacecraft J2000 Y Coordinate
units = km
Dimension: ('z',) = (0,)

j2000_z
Type = float32
long_name = Spacecraft J2000 Z Coordinate
units = km
Dimension: ('z',) = (0,)

TP_latitude
Type = float32
long_name = Latitude of measurement tangent point
units = degrees
Dimension: ('z',) = (0,)

TP_longitude
Type = float32
long_name = Longitude of measurement tangent point
units = degrees
Dimension: ('z',) = (0,)

TP_SZA
Type = float32
long_name = Solar zenith angle of measurement point
units = degrees
Dimension: ('z',) = (0,)

TP_headingtoscisat
Type = float32
long_name = Heading back to spacecraft, at tangent point
note = Heading direction [ 0, 360 ]
units = degrees
Dimension: ('z',) = (0,)

TP_headingtosun
Type = float32
long_name = Heading to Sun, at tangent point
note = Heading direction [ 0, 360 ]
units = degrees
Dimension: ('z',) = (0,)

TP_localtime
Type = float32
long_name = Approximate local time at tangent point
note = ( Time(UTC) + Longitude / 15 degrees )
units = 
Dimension: ('z',) = (0,)