<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.867189"
                        y3="-1.009866"
                        z3="-2.251737"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.752852"
                        y3="-0.995275"
                        z3="-2.765189"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.733503"
                        y3="-0.365539"
                        z3="-2.913698"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.526343"
                        y3="-1.22546"
                        z3="-2.837684"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-0.985987"
                        y3="-0.243354"
                        z3="-3.981554"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.484804"
                        y3="0.634561"
                        z3="-2.523288"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.653508"
                        y3="-0.764999"
                        z3="-2.936964"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.108069"
                        y3="-1.122459"
                        z3="-0.871431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.923622"
                        y3="-1.123338"
                        z3="0.115739"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.232661"
                        y3="-1.343308"
                        z3="-0.463926"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.364057"
                        y3="-2.063886"
                        z3="-0.005378"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.378259"
                        y3="-1.15466"
                        z3="1.119234"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.3937"
                        y3="0.937299"
                        z3="0.120704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.357492"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.138212"
                        y3="-1.336054"
                        z3="-0.009343"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.027935"
                        y3="1.036283"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.609586"
                        y3="-2.162545"
                        z3="-0.506167"/>
                  <atom elementType="O"
                        id="a19"
                        x3="0.316129"
                        y3="-2.528468"
                        z3="-2.616946"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.666502"
                        y3="-2.648242"
                        z3="-2.552642"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.333747"
                        y3="-0.99233"
                        z3="-0.864411"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.149019"
                        y3="-1.597644"
                        z3="-0.700392"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.018375"
                        y3="-1.022137"
                        z3="-1.869985"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.537185"
                        y3="0.009868"
                        z3="-0.62628"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.561822"
                        y3="-1.747014"
                        z3="1.419592"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.110533"
                        y3="-0.907313"
                        z3="1.881077"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.252511"
                        y3="-2.607208"
                        z3="1.341491"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.346331"
                        y3="-2.115726"
                        z3="2.241733"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.717704"
                        y3="-1.169606"
                        z3="3.071143"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.765818"
                        y3="-3.396673"
                        z3="2.125806"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.460309"
                        y3="-1.484224"
                        z3="3.760065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.153861"
                        y3="-0.17118"
                        z3="3.190163"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.407919"
                        y3="-3.724949"
                        z3="2.804742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.246516"
                        y3="-4.159141"
                        z3="1.500585"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.033242"
                        y3="-2.766509"
                        z3="3.631034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.928346"
                        y3="-0.739286"
                        z3="4.413846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.85205"
                        y3="-4.721039"
                        z3="2.72677"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-2.164159"
                        y3="-3.14352"
                        z3="4.269698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.491942"
                        y3="-2.416307"
                        z3="4.830324"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_cc_080_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1823.7314065164 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.968e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_cc_080_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1826.5012873319 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.106e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.867189"
                                 y3="-1.009866"
                                 z3="-2.251737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.752852"
                                 y3="-0.995275"
                                 z3="-2.765189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.733503"
                                 y3="-0.365539"
                                 z3="-2.913698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.526343"
                                 y3="-1.22546"
                                 z3="-2.837684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-0.985987"
                                 y3="-0.243354"
                                 z3="-3.981554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-0.484804"
                                 y3="0.634561"
                                 z3="-2.523288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.653508"
                                 y3="-0.764999"
                                 z3="-2.936964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.108069"
                                 y3="-1.122459"
                                 z3="-0.871431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.923622"
                                 y3="-1.123338"
                                 z3="0.115739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.232661"
                                 y3="-1.343308"
                                 z3="-0.463926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.364057"
                                 y3="-2.063886"
                                 z3="-0.005378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.378259"
                                 y3="-1.15466"
                                 z3="1.119234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.3937"
                                 y3="0.937299"
                                 z3="0.120704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.357492"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.138212"
                                 y3="-1.336054"
                                 z3="-0.009343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.027935"
                                 y3="1.036283"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.609586"
                                 y3="-2.162545"
                                 z3="-0.506167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="0.316129"
                                 y3="-2.528468"
                                 z3="-2.616946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.666502"
                                 y3="-2.648242"
                                 z3="-2.552642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.333747"
                                 y3="-0.99233"
                                 z3="-0.864411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.149019"
                                 y3="-1.597644"
                                 z3="-0.700392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.018375"
                                 y3="-1.022137"
                                 z3="-1.869985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.537185"
                                 y3="0.009868"
                                 z3="-0.62628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.561822"
                                 y3="-1.747014"
                                 z3="1.419592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.110533"
                                 y3="-0.907313"
                                 z3="1.881077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.252511"
                                 y3="-2.607208"
                                 z3="1.341491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.346331"
                                 y3="-2.115726"
                                 z3="2.241733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.717704"
                                 y3="-1.169606"
                                 z3="3.071143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.765818"
                                 y3="-3.396673"
                                 z3="2.125806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.460309"
                                 y3="-1.484224"
                                 z3="3.760065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.153861"
                                 y3="-0.17118"
                                 z3="3.190163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.407919"
                                 y3="-3.724949"
                                 z3="2.804742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.246516"
                                 y3="-4.159141"
                                 z3="1.500585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.033242"
                                 y3="-2.766509"
                                 z3="3.631034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.928346"
                                 y3="-0.739286"
                                 z3="4.413846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.85205"
                                 y3="-4.721039"
                                 z3="2.72677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.164159"
                                 y3="-3.14352"
                                 z3="4.269698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.491942"
                                 y3="-2.416307"
                                 z3="4.830324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.872712"
                              y3="-0.981309"
                              z3="-2.251351"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.745114"
                              y3="-0.948087"
                              z3="-2.758677"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.730631"
                              y3="-0.368062"
                              z3="-2.902788"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.511221"
                              y3="-1.241502"
                              z3="-2.85018"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.975355"
                              y3="-0.233508"
                              z3="-3.958883"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.461468"
                              y3="0.610624"
                              z3="-2.508406"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.628473"
                              y3="-0.792213"
                              z3="-2.94402"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.104948"
                              y3="-1.105511"
                              z3="-0.886543"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.931885"
                              y3="-1.127685"
                              z3="0.100871"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.220266"
                              y3="-1.315066"
                              z3="-0.481166"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.012511"
                              y3="-0.008041"
                              z3="0.000181"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.391426"
                              y3="-2.062474"
                              z3="-0.032116"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.383465"
                              y3="-1.167203"
                              z3="1.091342"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.401059"
                              y3="0.915943"
                              z3="0.129363"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.333895"
                              y3="-0.008309"
                              z3="0.010621"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.121188"
                              y3="-1.330582"
                              z3="-0.00299"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.990336"
                              y3="1.020609"
                              z3="0.024168"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.60206"
                              y3="-2.146884"
                              z3="-0.498353"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.30925"
                              y3="-2.543182"
                              z3="-2.663526"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.645859"
                              y3="-2.696611"
                              z3="-2.603399"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.321583"
                              y3="-0.996691"
                              z3="-0.838062"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.11268"
                              y3="-1.609951"
                              z3="-0.659238"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.037593"
                              y3="-1.031289"
                              z3="-1.831281"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.550325"
                              y3="-0.017707"
                              z3="-0.609872"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.543905"
                              y3="-1.734376"
                              z3="1.415477"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.084821"
                              y3="-0.902093"
                              z3="1.87278"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.229559"
                              y3="-2.583926"
                              z3="1.342316"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.338514"
                              y3="-2.107252"
                              z3="2.241755"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.722568"
                              y3="-1.175308"
                              z3="3.068126"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.772234"
                              y3="-3.377573"
                              z3="2.130591"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.439789"
                              y3="-1.491308"
                              z3="3.758876"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.152651"
                              y3="-0.185392"
                              z3="3.182615"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.386007"
                              y3="-3.707719"
                              z3="2.809442"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.248588"
                              y3="-4.129306"
                              z3="1.507607"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.000786"
                              y3="-2.759579"
                              z3="3.628062"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.902659"
                              y3="-0.756173"
                              z3="4.408832"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.823219"
                              y3="-4.695209"
                              z3="2.732716"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.130185"
                              y3="-3.136679"
                              z3="4.268791"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.458641"
                              y3="-2.424663"
                              z3="4.823051"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.884678"
                              y3="-0.956145"
                              z3="-2.254075"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.75759"
                              y3="-0.909593"
                              z3="-2.759334"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.731133"
                              y3="-0.369659"
                              z3="-2.907535"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.49625"
                              y3="-1.262293"
                              z3="-2.855499"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.973996"
                              y3="-0.235145"
                              z3="-3.964112"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.442926"
                              y3="0.60562"
                              z3="-2.518247"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.619839"
                              y3="-0.824962"
                              z3="-2.935464"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.107556"
                              y3="-1.098803"
                              z3="-0.891132"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.926743"
                              y3="-1.134948"
                              z3="0.086262"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.22166"
                              y3="-1.304958"
                              z3="-0.479017"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.012506"
                              y3="-0.010586"
                              z3="-0.009044"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.386212"
                              y3="-2.066681"
                              z3="-0.066185"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.370323"
                              y3="-1.188921"
                              z3="1.079455"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.405116"
                              y3="0.910849"
                              z3="0.126991"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.333738"
                              y3="-0.00624"
                              z3="0.010818"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.125211"
                              y3="-1.324931"
                              z3="-0.002566"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.987399"
                              y3="1.024846"
                              z3="0.034974"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.612763"
                              y3="-2.142816"
                              z3="-0.502526"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.279008"
                              y3="-2.564154"
                              z3="-2.691105"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.677673"
                              y3="-2.719326"
                              z3="-2.641904"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.331922"
                              y3="-0.987118"
                              z3="-0.826264"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.11795"
                              y3="-1.605684"
                              z3="-0.641918"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.061361"
                              y3="-1.020185"
                              z3="-1.822511"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.565339"
                              y3="-0.010474"
                              z3="-0.59127"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.541317"
                              y3="-1.727781"
                              z3="1.418013"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.079213"
                              y3="-0.89448"
                              z3="1.876767"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.228611"
                              y3="-2.576337"
                              z3="1.349424"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.334756"
                              y3="-2.102026"
                              z3="2.241901"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.720582"
                              y3="-1.172781"
                              z3="3.073201"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.771422"
                              y3="-3.373941"
                              z3="2.131697"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.438093"
                              y3="-1.492506"
                              z3="3.768613"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.148987"
                              y3="-0.182207"
                              z3="3.187214"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.383233"
                              y3="-3.70785"
                              z3="2.814988"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.247264"
                              y3="-4.123699"
                              z3="1.506143"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.996904"
                              y3="-2.762102"
                              z3="3.637605"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.900024"
                              y3="-0.759501"
                              z3="4.421396"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.8184"
                              y3="-4.696136"
                              z3="2.73859"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.122669"
                              y3="-3.143404"
                              z3="4.282231"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.452043"
                              y3="-2.434191"
                              z3="4.84016"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.894372"
                              y3="-0.932352"
                              z3="-2.258866"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.768145"
                              y3="-0.866592"
                              z3="-2.760517"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.729807"
                              y3="-0.368716"
                              z3="-2.912699"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.482442"
                              y3="-1.282548"
                              z3="-2.862241"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.970862"
                              y3="-0.231086"
                              z3="-3.969473"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.422348"
                              y3="0.601334"
                              z3="-2.52485"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.613395"
                              y3="-0.860867"
                              z3="-2.923379"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.109622"
                              y3="-1.093021"
                              z3="-0.897152"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.920122"
                              y3="-1.150104"
                              z3="0.068235"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.222663"
                              y3="-1.291807"
                              z3="-0.478234"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.013771"
                              y3="-0.018151"
                              z3="-0.014876"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.376885"
                              y3="-2.075094"
                              z3="-0.113463"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.352835"
                              y3="-1.228379"
                              z3="1.064768"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.413331"
                              y3="0.899207"
                              z3="0.129019"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.332123"
                              y3="-0.006519"
                              z3="0.012302"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.129209"
                              y3="-1.32128"
                              z3="-0.000845"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.981147"
                              y3="1.027332"
                              z3="0.047375"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.624413"
                              y3="-2.141308"
                              z3="-0.505294"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.245567"
                              y3="-2.583707"
                              z3="-2.72432"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.712796"
                              y3="-2.732161"
                              z3="-2.688544"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.340495"
                              y3="-0.977858"
                              z3="-0.815272"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.124442"
                              y3="-1.598068"
                              z3="-0.626563"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.079578"
                              y3="-1.009119"
                              z3="-1.813916"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.574028"
                              y3="-0.002791"
                              z3="-0.57393"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.5393"
                              y3="-1.721745"
                              z3="1.422127"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.073843"
                              y3="-0.886425"
                              z3="1.881362"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.228618"
                              y3="-2.569182"
                              z3="1.358568"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.331288"
                              y3="-2.09612"
                              z3="2.24376"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.718269"
                              y3="-1.168387"
                              z3="3.077872"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.769985"
                              y3="-3.369033"
                              z3="2.134602"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.436753"
                              y3="-1.491109"
                              z3="3.778128"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.145113"
                              y3="-0.176937"
                              z3="3.190848"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.380887"
                              y3="-3.706014"
                              z3="2.822842"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.245105"
                              y3="-4.117436"
                              z3="1.506787"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.992703"
                              y3="-2.762342"
                              z3="3.649396"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.897536"
                              y3="-0.759538"
                              z3="4.433432"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.813985"
                              y3="-4.695377"
                              z3="2.747943"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.113747"
                              y3="-3.147401"
                              z3="4.299949"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.441735"
                              y3="-2.440546"
                              z3="4.86185"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.897972"
                              y3="-0.920148"
                              z3="-2.262502"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.771972"
                              y3="-0.839219"
                              z3="-2.761509"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.726935"
                              y3="-0.36718"
                              z3="-2.914063"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.475006"
                              y3="-1.29528"
                              z3="-2.867523"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.966472"
                              y3="-0.222906"
                              z3="-3.970344"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.408395"
                              y3="0.597684"
                              z3="-2.522229"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.610996"
                              y3="-0.8855"
                              z3="-2.914887"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.110443"
                              y3="-1.090272"
                              z3="-0.901644"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.916342"
                              y3="-1.16381"
                              z3="0.056807"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.223689"
                              y3="-1.280709"
                              z3="-0.479499"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.015957"
                              y3="-0.026077"
                              z3="-0.013469"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.370106"
                              y3="-2.082501"
                              z3="-0.146728"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.342505"
                              y3="-1.261957"
                              z3="1.054435"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.421003"
                              y3="0.888096"
                              z3="0.135223"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.329552"
                              y3="-0.008573"
                              z3="0.014993"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.131594"
                              y3="-1.320172"
                              z3="0.001703"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.974591"
                              y3="1.027733"
                              z3="0.054504"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.631579"
                              y3="-2.142092"
                              z3="-0.50422"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.222905"
                              y3="-2.595395"
                              z3="-2.749933"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.737207"
                              y3="-2.733998"
                              z3="-2.722083"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.343426"
                              y3="-0.971611"
                              z3="-0.809668"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.129254"
                              y3="-1.588963"
                              z3="-0.619234"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.085968"
                              y3="-1.003626"
                              z3="-1.808693"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.572597"
                              y3="0.004126"
                              z3="-0.566502"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.539869"
                              y3="-1.718923"
                              z3="1.425616"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.072642"
                              y3="-0.882364"
                              z3="1.884691"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.23027"
                              y3="-2.565648"
                              z3="1.364268"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.331098"
                              y3="-2.093125"
                              z3="2.246284"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.717932"
                              y3="-1.165035"
                              z3="3.079967"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.770431"
                              y3="-3.366363"
                              z3="2.138307"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.435757"
                              y3="-1.488235"
                              z3="3.782084"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.143959"
                              y3="-0.173059"
                              z3="3.191529"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.378979"
                              y3="-3.703977"
                              z3="2.828769"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.245257"
                              y3="-4.114805"
                              z3="1.510314"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.99006"
                              y3="-2.760489"
                              z3="3.656042"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.896369"
                              y3="-0.756502"
                              z3="4.437346"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.811118"
                              y3="-4.693887"
                              z3="2.755441"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.109023"
                              y3="-3.146384"
                              z3="4.309714"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.435169"
                              y3="-2.440104"
                              z3="4.873424"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.899397"
                              y3="-0.910336"
                              z3="-2.265486"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.773145"
                              y3="-0.812793"
                              z3="-2.761933"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.722238"
                              y3="-0.365322"
                              z3="-2.912942"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.468868"
                              y3="-1.307999"
                              z3="-2.873293"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.959981"
                              y3="-0.210311"
                              z3="-3.968111"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.393189"
                              y3="0.59275"
                              z3="-2.513233"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.609881"
                              y3="-0.911177"
                              z3="-2.907885"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.110971"
                              y3="-1.088067"
                              z3="-0.905447"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.913723"
                              y3="-1.178774"
                              z3="0.04763"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.225144"
                              y3="-1.267906"
                              z3="-0.481377"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.01923"
                              y3="-0.03548"
                              z3="-0.007442"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.364111"
                              y3="-2.090653"
                              z3="-0.17654"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.335109"
                              y3="-1.29698"
                              z3="1.045122"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.42973"
                              y3="0.875534"
                              z3="0.145332"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.325855"
                              y3="-0.01169"
                              z3="0.018759"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.133614"
                              y3="-1.319755"
                              z3="0.005058"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.966401"
                              y3="1.027487"
                              z3="0.059371"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.637722"
                              y3="-2.143921"
                              z3="-0.501009"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.200397"
                              y3="-2.606357"
                              z3="-2.777346"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.761346"
                              y3="-2.732417"
                              z3="-2.754774"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.343985"
                              y3="-0.965297"
                              z3="-0.805838"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.134202"
                              y3="-1.576421"
                              z3="-0.613586"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.087631"
                              y3="-1.00122"
                              z3="-1.804677"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.565439"
                              y3="0.012619"
                              z3="-0.563976"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.542164"
                              y3="-1.716911"
                              z3="1.429302"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.073746"
                              y3="-0.879325"
                              z3="1.887902"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.233434"
                              y3="-2.562962"
                              z3="1.368815"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.333137"
                              y3="-2.0911"
                              z3="2.249708"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.718613"
                              y3="-1.161671"
                              z3="3.080911"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.773263"
                              y3="-3.364773"
                              z3="2.143685"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.43501"
                              y3="-1.484282"
                              z3="3.783207"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.143684"
                              y3="-0.169051"
                              z3="3.190417"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.375924"
                              y3="-3.702012"
                              z3="2.834832"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.248667"
                              y3="-4.114067"
                              z3="1.51716"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.987771"
                              y3="-2.757513"
                              z3="3.660281"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.89659"
                              y3="-0.751423"
                              z3="4.436534"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.807154"
                              y3="-4.692466"
                              z3="2.763493"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.106266"
                              y3="-3.142936"
                              z3="4.315119"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.431214"
                              y3="-2.436268"
                              z3="4.87899"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.899275"
                              y3="-0.905994"
                              z3="-2.265966"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.772576"
                              y3="-0.799758"
                              z3="-2.761405"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.718925"
                              y3="-0.364487"
                              z3="-2.910613"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.466168"
                              y3="-1.31501"
                              z3="-2.875735"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.955536"
                              y3="-0.202297"
                              z3="-3.964937"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.38434"
                              y3="0.589359"
                              z3="-2.505477"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.609769"
                              y3="-0.925381"
                              z3="-2.905576"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.111227"
                              y3="-1.08634"
                              z3="-0.906305"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.913163"
                              y3="-1.185596"
                              z3="0.045011"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.226195"
                              y3="-1.259812"
                              z3="-0.481831"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.021006"
                              y3="-0.040116"
                              z3="-0.002362"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.362168"
                              y3="-2.09453"
                              z3="-0.18762"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.333336"
                              y3="-1.312407"
                              z3="1.04194"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.433811"
                              y3="0.869618"
                              z3="0.151626"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.323857"
                              y3="-0.013329"
                              z3="0.020528"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.134501"
                              y3="-1.319626"
                              z3="0.006794"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.962194"
                              y3="1.02737"
                              z3="0.059338"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.640118"
                              y3="-2.145038"
                              z3="-0.498596"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.188806"
                              y3="-2.612037"
                              z3="-2.790131"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.773764"
                              y3="-2.730955"
                              z3="-2.767869"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.343348"
                              y3="-0.962352"
                              z3="-0.805093"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.136922"
                              y3="-1.568467"
                              z3="-0.61095"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.086867"
                              y3="-1.002899"
                              z3="-1.803507"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.55921"
                              y3="0.017664"
                              z3="-0.566276"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.544118"
                              y3="-1.715874"
                              z3="1.431019"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.075243"
                              y3="-0.877777"
                              z3="1.889213"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.235874"
                              y3="-2.56149"
                              z3="1.370356"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.335318"
                              y3="-2.090488"
                              z3="2.251645"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.718934"
                              y3="-1.160113"
                              z3="3.080409"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.776672"
                              y3="-3.364793"
                              z3="2.147211"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.435377"
                              y3="-1.482329"
                              z3="3.781651"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.142972"
                              y3="-0.166903"
                              z3="3.188552"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.373091"
                              y3="-3.701768"
                              z3="2.83761"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.253419"
                              y3="-4.114817"
                              z3="1.522599"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.986922"
                              y3="-2.756248"
                              z3="3.660343"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.898553"
                              y3="-0.748557"
                              z3="4.432815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.80337"
                              y3="-4.692725"
                              z3="2.767546"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.106162"
                              y3="-3.141211"
                              z3="4.314245"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.432059"
                              y3="-2.433735"
                              z3="4.876528"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.899087"
                              y3="-0.904014"
                              z3="-2.265215"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.772112"
                              y3="-0.794748"
                              z3="-2.760476"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.71739"
                              y3="-0.364416"
                              z3="-2.908985"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.465089"
                              y3="-1.318275"
                              z3="-2.876052"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.953593"
                              y3="-0.199447"
                              z3="-3.962956"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.380277"
                              y3="0.587721"
                              z3="-2.50195"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.609741"
                              y3="-0.931711"
                              z3="-2.905607"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.111361"
                              y3="-1.08461"
                              z3="-0.905631"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.913211"
                              y3="-1.186759"
                              z3="0.045335"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.22671"
                              y3="-1.255288"
                              z3="-0.481065"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.021291"
                              y3="-0.04102"
                              z3="-0.000071"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.362206"
                              y3="-2.095211"
                              z3="-0.189136"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.333329"
                              y3="-1.315347"
                              z3="1.04205"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.434472"
                              y3="0.868581"
                              z3="0.153643"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.323499"
                              y3="-0.01356"
                              z3="0.020526"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.134826"
                              y3="-1.319443"
                              z3="0.007261"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.961337"
                              y3="1.027573"
                              z3="0.05727"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.640597"
                              y3="-2.145381"
                              z3="-0.4974"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.184093"
                              y3="-2.614594"
                              z3="-2.79286"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.778768"
                              y3="-2.730682"
                              z3="-2.769331"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.343033"
                              y3="-0.961841"
                              z3="-0.805414"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.138111"
                              y3="-1.565395"
                              z3="-0.609516"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.086614"
                              y3="-1.00574"
                              z3="-1.803655"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.556328"
                              y3="0.019436"
                              z3="-0.569211"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.544972"
                              y3="-1.71494"
                              z3="1.431586"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.075653"
                              y3="-0.876426"
                              z3="1.889527"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.237201"
                              y3="-2.560161"
                              z3="1.370936"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.33638"
                              y3="-2.090201"
                              z3="2.252246"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.718363"
                              y3="-1.159626"
                              z3="3.079565"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.779132"
                              y3="-3.365185"
                              z3="2.148678"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.436423"
                              y3="-1.482166"
                              z3="3.779862"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.141347"
                              y3="-0.165903"
                              z3="3.18711"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.371017"
                              y3="-3.702541"
                              z3="2.838261"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.257242"
                              y3="-4.115411"
                              z3="1.525362"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.986764"
                              y3="-2.756668"
                              z3="3.659137"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.90102"
                              y3="-0.748126"
                              z3="4.429706"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.800258"
                              y3="-4.69399"
                              z3="2.768811"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.106546"
                              y3="-3.141903"
                              z3="4.311965"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.434268"
                              y3="-2.433829"
                              z3="4.872426"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.899089"
                              y3="-0.902569"
                              z3="-2.264034"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.771987"
                              y3="-0.792257"
                              z3="-2.759291"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.716672"
                              y3="-0.364727"
                              z3="-2.907936"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.464324"
                              y3="-1.320458"
                              z3="-2.875584"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.952812"
                              y3="-0.199035"
                              z3="-3.961801"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.377947"
                              y3="0.586761"
                              z3="-2.500731"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.609539"
                              y3="-0.935625"
                              z3="-2.906207"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.111424"
                              y3="-1.082604"
                              z3="-0.904391"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.913223"
                              y3="-1.185677"
                              z3="0.046426"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.226928"
                              y3="-1.251736"
                              z3="-0.479613"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.02082"
                              y3="-0.04033"
                              z3="0.00077"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.362714"
                              y3="-2.094456"
                              z3="-0.187928"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.333352"
                              y3="-1.313832"
                              z3="1.043186"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.433671"
                              y3="0.869558"
                              z3="0.153667"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.323949"
                              y3="-0.013139"
                              z3="0.019649"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.135041"
                              y3="-1.319175"
                              z3="0.007301"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.962004"
                              y3="1.027966"
                              z3="0.054347"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.640531"
                              y3="-2.14544"
                              z3="-0.496557"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.181389"
                              y3="-2.616289"
                              z3="-2.791855"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.781622"
                              y3="-2.730915"
                              z3="-2.766959"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.34312"
                              y3="-0.962383"
                              z3="-0.805914"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.13882"
                              y3="-1.56454"
                              z3="-0.60827"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.087045"
                              y3="-1.008952"
                              z3="-1.804092"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.555205"
                              y3="0.01976"
                              z3="-0.57199"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.545263"
                              y3="-1.713698"
                              z3="1.431911"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.075221"
                              y3="-0.874616"
                              z3="1.889643"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.238159"
                              y3="-2.558405"
                              z3="1.371675"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.336775"
                              y3="-2.089799"
                              z3="2.252337"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.717176"
                              y3="-1.159477"
                              z3="3.078753"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.781066"
                              y3="-3.365494"
                              z3="2.14917"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.437853"
                              y3="-1.482865"
                              z3="3.778275"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.138999"
                              y3="-0.165239"
                              z3="3.186092"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.369248"
                              y3="-3.703723"
                              z3="2.838038"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.260523"
                              y3="-4.115565"
                              z3="1.526702"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.986804"
                              y3="-2.757989"
                              z3="3.657712"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.903787"
                              y3="-0.748963"
                              z3="4.427315"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.797308"
                              y3="-4.6957"
                              z3="2.768857"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.106809"
                              y3="-3.144043"
                              z3="4.309663"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.436624"
                              y3="-2.435577"
                              z3="4.868398"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.899301"
                              y3="-0.901443"
                              z3="-2.262835"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.772194"
                              y3="-0.7910"
                              z3="-2.758069"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.71651"
                              y3="-0.365344"
                              z3="-2.907492"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.463598"
                              y3="-1.322182"
                              z3="-2.87476"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.95278"
                              y3="-0.200242"
                              z3="-3.96142"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.376689"
                              y3="0.586142"
                              z3="-2.501191"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.609144"
                              y3="-0.938425"
                              z3="-2.906641"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.111432"
                              y3="-1.080405"
                              z3="-0.903038"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.91308"
                              y3="-1.183467"
                              z3="0.04758"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.226939"
                              y3="-1.248516"
                              z3="-0.477844"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.01991"
                              y3="-0.038777"
                              z3="0.000626"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.363268"
                              y3="-2.092874"
                              z3="-0.18598"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.333087"
                              y3="-1.310338"
                              z3="1.04455"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.432114"
                              y3="0.871579"
                              z3="0.152487"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.324866"
                              y3="-0.012341"
                              z3="0.018337"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.135246"
                              y3="-1.318831"
                              z3="0.007243"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.963519"
                              y3="1.028477"
                              z3="0.05118"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.640282"
                              y3="-2.145358"
                              z3="-0.49575"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.179529"
                              y3="-2.617651"
                              z3="-2.789249"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.783574"
                              y3="-2.731422"
                              z3="-2.763458"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.343503"
                              y3="-0.963477"
                              z3="-0.806332"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.139228"
                              y3="-1.565107"
                              z3="-0.607193"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.087838"
                              y3="-1.011991"
                              z3="-1.804512"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.555337"
                              y3="0.019191"
                              z3="-0.574223"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.545225"
                              y3="-1.712162"
                              z3="1.432274"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.074192"
                              y3="-0.872361"
                              z3="1.889826"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.238967"
                              y3="-2.556235"
                              z3="1.372788"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.336742"
                              y3="-2.089234"
                              z3="2.252251"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.715723"
                              y3="-1.159504"
                              z3="3.078256"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.782509"
                              y3="-3.365576"
                              z3="2.149005"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.439365"
                              y3="-1.484072"
                              z3="3.77717"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.136403"
                              y3="-0.164798"
                              z3="3.185732"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.367797"
                              y3="-3.704987"
                              z3="2.837276"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.263155"
                              y3="-4.115207"
                              z3="1.526924"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.986898"
                              y3="-2.759788"
                              z3="3.656414"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.906463"
                              y3="-0.750612"
                              z3="4.425873"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.794693"
                              y3="-4.697462"
                              z3="2.768024"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.106872"
                              y3="-3.147008"
                              z3="4.30771"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.438586"
                              y3="-2.43844"
                              z3="4.865192"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.89957"
                              y3="-0.900938"
                              z3="-2.262242"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.772536"
                              y3="-0.790621"
                              z3="-2.757373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.716689"
                              y3="-0.365918"
                              z3="-2.907632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.463105"
                              y3="-1.323129"
                              z3="-2.874194"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.95311"
                              y3="-0.201798"
                              z3="-3.961682"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.376431"
                              y3="0.585859"
                              z3="-2.502369"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.608776"
                              y3="-0.93979"
                              z3="-2.906555"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.111405"
                              y3="-1.079032"
                              z3="-0.902298"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.912851"
                              y3="-1.181883"
                              z3="0.048067"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.226843"
                              y3="-1.246572"
                              z3="-0.476688"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.019213"
                              y3="-0.037599"
                              z3="0.000082"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.363472"
                              y3="-2.091677"
                              z3="-0.185006"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.332643"
                              y3="-1.307902"
                              z3="1.045233"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.430987"
                              y3="0.873063"
                              z3="0.151272"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.325575"
                              y3="-0.011731"
                              z3="0.017474"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.135402"
                              y3="-1.318569"
                              z3="0.007283"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.964691"
                              y3="1.028835"
                              z3="0.049419"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.640151"
                              y3="-2.145256"
                              z3="-0.495165"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.178618"
                              y3="-2.618438"
                              z3="-2.787448"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.784524"
                              y3="-2.731894"
                              z3="-2.761622"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.343868"
                              y3="-0.964275"
                              z3="-0.806437"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.139308"
                              y3="-1.566095"
                              z3="-0.606734"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.088366"
                              y3="-1.01341"
                              z3="-1.804619"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.556083"
                              y3="0.018484"
                              z3="-0.575026"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.545097"
                              y3="-1.711061"
                              z3="1.432628"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.07332"
                              y3="-0.870743"
                              z3="1.890085"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.239446"
                              y3="-2.554687"
                              z3="1.373765"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.336556"
                              y3="-2.088764"
                              z3="2.25222"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.71488"
                              y3="-1.159582"
                              z3="3.078337"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.783027"
                              y3="-3.365383"
                              z3="2.14854"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.440158"
                              y3="-1.484982"
                              z3="3.776969"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.134987"
                              y3="-0.164673"
                              z3="3.186157"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.367207"
                              y3="-3.705613"
                              z3="2.836507"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.264204"
                              y3="-4.114588"
                              z3="1.526352"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.986962"
                              y3="-2.76097"
                              z3="3.655798"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.907778"
                              y3="-0.751959"
                              z3="4.425791"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.793525"
                              y3="-4.698314"
                              z3="2.76693"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.106809"
                              y3="-3.149007"
                              z3="4.306816"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.439291"
                              y3="-2.440638"
                              z3="4.864095"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.899877"
                              y3="-0.900783"
                              z3="-2.261775"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.772901"
                              y3="-0.789755"
                              z3="-2.756648"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.716638"
                              y3="-0.367618"
                              z3="-2.908068"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.462335"
                              y3="-1.325804"
                              z3="-2.873582"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.953109"
                              y3="-0.204743"
                              z3="-3.962302"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.375514"
                              y3="0.58442"
                              z3="-2.504131"/>
                        <atom elementType="O"
                              id="a7"
                              x3="1.608347"
                              y3="-0.943497"
                              z3="-2.905893"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.11141"
                              y3="-1.076854"
                              z3="-0.901513"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.91251"
                              y3="-1.180228"
                              z3="0.048346"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.226903"
                              y3="-1.242129"
                              z3="-0.475173"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.018549"
                              y3="-0.036204"
                              z3="-0.000291"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.363511"
                              y3="-2.090208"
                              z3="-0.184876"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.331904"
                              y3="-1.305934"
                              z3="1.045716"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.430073"
                              y3="0.874708"
                              z3="0.150061"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.326242"
                              y3="-0.010711"
                              z3="0.016784"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.135692"
                              y3="-1.317791"
                              z3="0.007763"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.965683"
                              y3="1.029693"
                              z3="0.047611"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.640234"
                              y3="-2.144801"
                              z3="-0.493933"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.176691"
                              y3="-2.620797"
                              z3="-2.785999"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.786554"
                              y3="-2.733381"
                              z3="-2.760466"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.344209"
                              y3="-0.964574"
                              z3="-0.806338"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.139352"
                              y3="-1.566718"
                              z3="-0.606436"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.0885"
                              y3="-1.014263"
                              z3="-1.804417"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.556984"
                              y3="0.018215"
                              z3="-0.5756"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.545174"
                              y3="-1.709202"
                              z3="1.433446"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.072309"
                              y3="-0.868188"
                              z3="1.890858"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.240412"
                              y3="-2.552155"
                              z3="1.375294"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.336538"
                              y3="-2.087893"
                              z3="2.252443"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.714615"
                              y3="-1.159852"
                              z3="3.079628"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.783161"
                              y3="-3.364444"
                              z3="2.147014"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.440466"
                              y3="-1.486335"
                              z3="3.777715"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.134546"
                              y3="-0.165016"
                              z3="3.18877"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.367142"
                              y3="-3.705708"
                              z3="2.834322"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.264515"
                              y3="-4.112779"
                              z3="1.523908"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.987097"
                              y3="-2.762219"
                              z3="3.654806"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.908283"
                              y3="-0.754217"
                              z3="4.427414"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.793344"
                              y3="-4.698361"
                              z3="2.763359"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.106997"
                              y3="-3.15125"
                              z3="4.305137"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.439303"
                              y3="-2.443872"
                              z3="4.863778"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.209849154234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215677974649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215856048775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215930648358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215955202063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215969757418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215973435591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215974378501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215974934259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215975235591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215975310470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215975291734</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.281475 0.000802 -0.052461 -0.409518 0.054166 0.038284 0.135318 -0.361208 -0.039832 0.133498 0.332728 0.032524 0.048431 0.012016 -0.370999 -0.053458 0.093876 0.031050 0.367866 -0.078672 0.587239 0.044068 -0.002129 0.038997 -0.007287 0.045990 0.039644 -0.109812 -0.002875 -0.009508 -0.024052 0.031888 0.001908 0.028900 -0.193761 0.025141 0.034388 0.356908 -0.081533</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">7.2635 0.7870 6.0968 5.6646 0.8417 0.8571 8.3631 5.8281 6.0928 8.2631 7.1876 0.8811 0.8372 0.7914 5.7963 6.0534 8.3487 0.8483 8.2341 0.7483 7.0560 0.7734 0.7582 0.7651 6.1604 0.8602 0.8785 5.9700 6.1839 6.2139 6.1486 0.8592 6.1189 0.8687 5.8192 0.8820 0.8549 8.2711 0.7734</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.2635 0.2130 -0.0968 0.3354 0.1583 0.1429 -0.3631 0.1719 -0.0928 -0.2631 -0.1876 0.1189 0.1628 0.2086 0.2037 -0.0534 -0.3487 0.1517 -0.2341 0.2517 -0.0560 0.2266 0.2418 0.2349 -0.1604 0.1398 0.1215 0.0300 -0.1839 -0.2139 -0.1486 0.1408 -0.1189 0.1313 0.1808 0.1180 0.1451 -0.2711 0.2266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.0214 0.9969 3.8545 4.1760 0.9917 1.0038 2.1503 4.3343 3.7059 2.2481 3.0726 1.0143 1.0280 0.9973 4.2770 3.8812 2.1765 1.0158 2.2378 1.0218 3.5697 0.9765 1.0402 1.0171 3.8641 1.0100 1.0041 3.5736 3.9790 3.9902 3.8817 1.0033 3.9583 1.0010 4.0861 1.0063 1.0059 2.2318 1.0174</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.0214 0.9969 3.8545 4.1760 0.9917 1.0038 2.1503 4.3343 3.7059 2.2481 3.0726 1.0143 1.0280 0.9973 4.2770 3.8812 2.1765 1.0158 2.2378 1.0218 3.5697 0.9765 1.0402 1.0171 3.8641 1.0100 1.0041 3.5736 3.9790 3.9902 3.8817 1.0033 3.9583 1.0010 4.0861 1.0063 1.0059 2.2318 1.0174</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">0.9339 0.9256 1.1350 0.9255 0.9616 0.9897 1.9262 1.2592 0.1277 0.9220 2.2068 0.8667 0.9795 0.9554 0.9345 1.2317 0.9230 1.9892 0.9819 0.8957 0.9454 0.1001 0.9080 0.9376 0.8670 0.8835 1.0028 1.0078 0.8524 1.3484 1.3187 1.4511 0.9677 1.5123 0.9885 1.3689 0.9576 1.3853 0.9587 1.1859 0.9798</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 6 22 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 16 23 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.263481 0.212970 -0.096776 0.335421 0.158293 0.142889 -0.363139 0.171887 -0.092784 -0.263125 -0.187637 0.118936 0.162753 0.208626 0.203693 -0.053418 -0.348683 0.151666 -0.234107 0.251714 -0.056024 0.226611 0.241801 0.234905 -0.160360 0.139816 0.121462 0.029997 -0.183903 -0.213947 -0.148600 0.140757 -0.118879 0.131268 0.180785 0.118041 0.145070 -0.271144 0.226648</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 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 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">57.11 68.96 101.22 115.44 117.59 135.66 139.29 142.01 145.69 172.30 196.90 254.61 259.27 276.26 296.89 333.96 347.73 355.93 382.92 419.36 450.71 454.56 457.09 469.21 519.27 524.61 539.64 589.81 591.61 601.56 605.75 622.79 653.43 685.50 734.47 750.68 757.19 780.91 791.04 800.64 810.20 818.41 856.44 886.58 892.91 897.30 906.15 974.07 984.92 1009.47 1018.17 1028.73 1031.86 1037.08 1038.59 1130.12 1135.01 1144.42 1151.63 1170.75 1208.15 1209.84 1236.66 1238.61 1250.06 1257.60 1299.45 1309.90 1324.48 1327.04 1359.80 1377.14 1385.11 1398.81 1402.56 1409.12 1423.74 1470.77 1484.52 1495.17 1499.45 1503.05 1509.93 1510.74 1528.42 1560.40 1601.52 1622.04 1659.79 1694.48 1723.87 1761.59 1781.17 2968.48 3003.12 3018.59 3021.60 3023.48 3048.33 3059.80 3071.28 3087.32 3092.68 3107.97 3131.14 3135.62 3425.89 3429.05 3467.02 3467.53 3689.94</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000279 0.000084 0.001045 0.000375 0.002038 0.002813 0.001071 0.001640 0.002566 0.000491 0.000068 0.009227 0.000769 0.002236 0.002846 0.001703 0.001417 0.001288 0.007485 0.001342 0.000686 0.001811 0.002080 0.001672 0.001249 0.000640 0.002255 0.004101 0.008560 0.000050 0.002123 0.000632 0.000063 0.000318 0.001238 0.000481 0.000295 0.004704 0.002206 0.001209 0.004498 0.004417 0.000234 0.001364 0.002371 0.009323 0.002339 0.000160 0.000839 0.002286 0.000373 0.000134 0.000408 0.000059 0.000066 0.000225 0.000045 0.001410 0.000566 0.001243 0.002082 0.003615 0.000292 0.000603 0.001286 0.006146 0.001068 0.005126 0.003895 0.003882 0.006134 0.000796 0.000204 0.002275 0.002762 0.002564 0.008093 0.006284 0.000750 0.000725 0.003939 0.000351 0.006889 0.000854 0.002282 0.004202 0.001084 0.000596 0.002779 0.003680 0.005935 0.018066 0.004254 0.000335 0.000122 0.000024 0.000323 0.010282 0.000040 0.000054 0.000052 0.000138 0.000117 0.000024 0.002567 0.000001 0.003925 0.001141 0.001029 0.001069 0.001928</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        id="a38"
                        x3="-2.10722"
                        y3="-3.151378"
                        z3="4.304552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.43957"
                        y3="-2.44408"
                        z3="4.863269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.12079715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1823.73140652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2870.85220367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5030.05063232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2159.19842865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.10590112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.98510397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00492876</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000014913077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000014913077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000029826153</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.585107337950</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.619601341262</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.204708679212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">296.30</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.86882576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.86788155</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.86788155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06287020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93075175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27909741</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">296.30</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87101293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87006872</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 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 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-528.3612 -526.8306 -526.4777 -526.2767 -525.7316 -399.4173 -397.2324 -396.8373 -287.5254 -286.8173 -286.2253 -285.7910 -284.9775 -284.7048 -284.4041 -283.9400 -283.0808 -282.9449 -282.9318 -282.6929 -282.5586 -38.1650 -36.6242 -35.9068 -35.7596 -35.4624 -34.9555 -33.2785 -32.7337 -30.6045 -29.2958 -27.9333 -27.5050 -27.3108 -27.1708 -25.6371 -24.4060 -23.9181 -23.6167 -23.5266 -23.4513 -23.3074 -22.5026 -21.8346 -21.3856 -21.2456 -21.1261 -20.8990 -20.5996 -20.2066 -19.7413 -19.6868 -19.5156 -19.2019 -19.0325 -18.6848 -18.3923 -18.1791 -18.0621 -17.7767 -17.7310 -17.6942 -17.5986 -17.4248 -17.1731 -17.0467 -16.4110 -16.0415 -15.9344 -15.3476 -15.1733 -15.1461 -14.5568 -14.2847 -13.9151 -13.5067 -12.8126 -11.7244 -1.9028 -1.7386 -1.5351 -1.3107 -1.1586 -1.1385 -0.5479 -0.0821 0.1233 0.4758 0.5197 0.6393 0.7365 1.1833 1.2976 1.4301 1.6139 1.7030 1.8165 2.0204 2.2862 2.4209 2.6411 2.7882 2.8701 2.9512 3.0290 3.2390 3.3546 3.5664 3.7672 3.9550 4.0513 4.3264 4.5253 4.6619 4.8703 5.1073 5.2389 5.4824 5.6290 5.6558 5.8274 5.9400 6.0271 6.2929 6.4046 6.5616 6.6291 6.8767 6.9178 6.9686 7.2871 7.3906 7.5104 7.6595 7.7818 7.9711 8.1241 8.2187 8.3406 8.4192 8.6572 8.7362 8.8499 8.9888 9.1415 9.2793 9.2885 9.4704 9.6201 9.6733 9.7981 9.8737 9.9357 10.1874 10.2942 10.4255 10.5708 10.7092 10.8178 10.9715 11.0415 11.0643 11.2814 11.3291 11.4420 11.5413 11.6711 11.7197 11.9326 12.0387 12.0913 12.2856 12.4800 12.6719 12.7965 12.9293 13.0335 13.1755 13.4220 13.6530 13.7408 13.8487 13.9953 14.0585 14.2636 14.3934 14.6307 14.7754 14.9734 15.0960 15.1614 15.4003 15.5414 15.6510 15.7242 16.0582 16.2581 16.3472 16.7318 16.7809 16.8302 17.0585 17.2632 17.2892 17.5448 17.9151 18.0142 18.2363 18.4035 18.7033 18.8473 19.0748 19.2393 19.4831 19.6015 19.7027 19.7585 19.9052 20.0795 20.2282 20.5681 20.6087 20.9292 21.1994 21.2397 21.3280 21.4690 21.6803 21.9630 22.0863 22.3450 22.5086 22.6463 22.9073 23.1302 23.3690 23.3956 23.5133 23.9627 24.1315 24.2917 24.4410 24.7000 24.8233 25.0568 25.1596 25.2973 25.5255 25.6890 25.8258 26.1722 26.2720 26.6782 26.8314 27.0082 27.1088 27.2612 27.4357 27.6532 27.8129 27.8836 28.2048 28.3476 28.4750 28.4886 28.7382 28.8952 29.0403 29.3103 29.6413 29.8599 29.9398 30.1604 30.3722 30.5565 30.6185 30.7407 31.0244 31.1391 31.1845 31.6034 31.7571 31.9248 32.1147 32.3700 32.6121 32.6348 32.7468 33.0709 33.1718 33.3070 33.4472 33.6891 33.9383 34.1174 34.2449 34.3626 34.4997 34.6491 34.9390 35.1089 35.3333 35.4395 35.6104 35.7915 35.8679 36.1436 36.4140 36.4927 36.6489 36.7237 36.8206 36.9204 37.1563 37.1992 37.4321 37.4998 37.8588 38.0487 38.1637 38.4210 38.5189 38.7984 38.8996 39.1199 39.3721 39.5811 39.7707 39.9730 40.2650 40.4739 40.6035 40.7676 40.8936 41.2816 41.3097 41.4701 41.8622 42.0083 42.0920 42.4911 42.6929 42.7698 42.9318 43.3913 43.4728 43.7522 43.9423 44.0405 44.4044 44.6372 44.7388 44.9864 45.2298 45.5113 45.7931 45.9250 46.2014 46.2371 46.4908 46.6332 46.9172 47.2670 47.7616 47.9915 48.2156 48.4731 48.6671 48.9682 49.1083 49.5769 49.8151 49.9722 50.3744 50.7211 50.9842 51.0216 51.2892 51.6847 51.8821 52.1235 52.2230 52.3922 52.4780 52.6423 53.2198 53.2970 53.5910 53.7650 53.9800 54.2748 54.8278 54.9357 55.5396 55.6461 55.7319 55.8879 56.2134 56.3338 56.9449 57.3578 57.4741 57.7159 57.9927 58.5893 58.6939 58.8855 59.3004 59.5303 59.7091 60.3899 60.5543 60.8188 61.2143 61.2810 61.6709 61.8737 62.2683 62.6058 62.6836 63.0168 63.2475 63.3508 63.8941 64.2094 64.7138 65.1890 65.5456 65.6076 66.0160 66.0621 66.6376 67.0354 67.0905 67.4694 67.7006 67.9720 68.4605 68.7537 69.1304 69.3619 69.6839 70.0126 70.4060 70.5884 70.8260 71.1462 71.6760 71.8780 72.1038 72.4242 72.6469 72.8565 73.0807 73.3447 73.4402 73.9375 74.0133 74.1801 74.5225 74.6594 74.8138 75.0499 75.2605 75.4831 75.6577 75.7873 76.4843 76.5130 76.5615 76.7820 77.0486 77.1736 77.4625 77.7556 77.8434 78.3642 78.4804 78.7206 78.8312 78.9773 79.1298 79.2830 79.4138 79.6451 79.9180 80.1428 80.2744 80.3455 80.5932 80.6094 80.7327 80.9954 81.2433 81.5169 81.6685 81.7495 81.9291 82.1369 82.4083 82.6524 82.6772 82.8274 82.8601 83.1404 83.3043 83.4110 83.5402 83.6967 83.8841 84.0840 84.1447 84.4187 84.6053 84.7270 84.8414 84.9612 85.0509 85.2622 85.4337 85.6604 86.0054 86.1058 86.2674 86.3769 86.6626 86.7118 86.8083 87.0380 87.0987 87.2287 87.3784 87.6161 87.7843 87.9619 88.2225 88.3212 88.6059 88.7388 88.8735 89.1579 89.2527 89.5315 89.6251 89.9589 89.9768 90.0987 90.1327 90.3761 90.4961 90.8401 90.8792 91.1015 91.2255 91.3850 91.6249 91.6963 91.8681 91.9504 92.2027 92.2934 92.3506 92.6469 92.8747 93.0040 93.0420 93.3906 93.5994 93.7765 93.9975 94.1198 94.2031 94.7156 94.7326 94.9326 94.9852 95.1685 95.3045 95.6154 95.6628 95.8655 95.9466 96.1150 96.2723 96.4915 96.6133 96.8983 97.0656 97.2694 97.4695 97.5998 98.0476 98.1237 98.3978 98.5690 98.7909 99.0607 99.1559 99.4778 99.8125 99.9217 100.1012 100.4315 100.7183 100.7252 101.0191 101.1819 101.3571 101.6153 101.7258 102.1484 102.2563 102.3802 102.6596 102.8502 103.1532 103.2526 103.4636 103.6929 103.8288 104.1900 104.3956 104.4523 104.6240 104.7410 105.1519 105.3952 105.4304 105.7112 105.7970 106.2093 106.3544 106.5119 106.8361 107.0372 107.1062 107.4831 107.8360 107.8875 107.9667 108.4169 108.4590 108.7178 108.7264 109.1681 109.3790 109.5186 109.7557 109.9683 110.3286 110.4937 110.8585 110.9762 111.2547 111.3654 111.5585 111.6449 111.8960 112.2283 112.5002 112.6820 112.7592 112.9766 113.3639 113.5370 113.7703 113.9460 114.1864 114.3397 114.5829 114.8275 115.1740 115.2234 115.4164 115.6079 115.7834 116.1699 116.2442 116.4025 116.5661 116.6945 116.9227 117.2072 117.3238 117.6738 117.7850 117.8663 118.2170 118.2700 118.4356 118.8516 119.0451 119.3295 119.4411 119.5678 119.8686 120.2175 120.5723 120.8036 120.8853 121.3016 121.3770 121.6258 122.1791 122.4887 122.7864 123.5536 123.8926 124.1528 124.5257 124.6714 125.0655 125.2125 125.4415 125.5871 125.9883 126.0905 126.2641 126.9743 127.0932 127.5357 127.8485 128.0166 128.2027 128.4205 128.7720 128.9566 129.1644 129.6019 129.8812 130.2355 130.3262 130.7063 131.0566 131.0839 131.1680 131.3123 131.8598 132.0657 132.2653 133.2209 133.5469 133.9142 134.1629 134.4338 134.9733 135.5177 135.6859 135.8097 136.0455 136.2293 136.5334 136.6248 136.9367 137.2338 137.4656 137.8517 137.9981 138.0985 138.7113 139.3786 139.5912 139.6944 140.1156 140.7137 141.0303 141.1325 141.5018 141.7077 141.8306 142.2153 142.7409 142.8274 143.1232 143.5009 143.9093 144.2274 144.5173 144.7781 144.9325 145.2179 145.5253 145.7140 145.8820 146.1915 146.3242 146.9810 147.5203 147.8843 147.9985 148.7165 149.0169 149.5248 150.1564 150.2801 150.3323 150.7512 151.2684 151.7211 151.7706 151.9968 152.2602 152.8688 153.0509 153.4207 153.6848 154.0244 154.4736 154.6980 154.8498 154.8852 155.2654 155.4097 155.7090 155.9853 156.6646 156.8404 157.3654 157.6779 158.2306 159.2323 159.3888 159.9955 160.5490 160.8949 161.2103 161.6901 162.5085 163.4166 164.4469 164.5991 164.9551 168.0745 168.5013 168.5305 168.8915 170.1983 170.8765 171.6896 171.9577 172.9259 173.2110 173.7164 174.4160 174.7084 175.6190 175.6981 176.2524 176.6782 176.9130 178.0587 178.3830 179.0236 179.3945 179.9023 180.2271 180.5607 181.2892 182.9795 183.2345 183.8722 184.2591 184.9297 185.2249 185.6532 186.1852 186.2854 187.0305 188.7120 189.4710 190.9008 191.7928 192.7492 193.0428 193.2784 194.7372 194.9945 195.9861 201.2039 204.3956 204.9761 205.4245 621.6236 626.9462 628.4018 631.6340 632.1317 632.8090 634.1879 636.2474 636.7596 637.7806 638.9345 641.0158 654.2451 895.1190 896.8584 899.5545 1194.2255 1195.7603 1197.7352 1199.0030 1199.9752</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.267878 0.208072 -0.091053 0.328899 0.156186 0.139457 -0.368539 0.160172 -0.081870 -0.260022 -0.183415 0.116645 0.155426 0.205127 0.199669 -0.031651 -0.344689 0.146231 -0.217136 0.241641 -0.039720 0.224229 0.244994 0.231940 -0.172970 0.141660 0.120124 0.043151 -0.195699 -0.213650 -0.129413 0.139614 -0.118252 0.129220 0.174706 0.116078 0.143389 -0.268283 0.217616</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.296247 -0.009801 -0.052007 -0.431298 0.049725 0.031963 0.129847 -0.382116 -0.032327 0.141947 0.348462 0.025209 0.043249 0.003175 -0.391225 -0.049320 0.103905 0.028345 0.398943 -0.091759 0.616008 0.042811 0.009050 0.036976 -0.000490 0.042705 0.035268 -0.109651 -0.000266 -0.006149 -0.017884 0.029009 0.005813 0.025805 -0.195233 0.022426 0.031355 0.372945 -0.101663</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">7.2679 0.7919 6.0911 5.6711 0.8438 0.8605 8.3685 5.8398 6.0819 8.2600 7.1834 0.8834 0.8446 0.7949 5.8003 6.0317 8.3447 0.8538 8.2171 0.7584 7.0397 0.7758 0.7550 0.7681 6.1730 0.8583 0.8799 5.9568 6.1957 6.2136 6.1294 0.8604 6.1183 0.8708 5.8253 0.8839 0.8566 8.2683 0.7824</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.2679 0.2081 -0.0911 0.3289 0.1562 0.1395 -0.3685 0.1602 -0.0819 -0.2600 -0.1834 0.1166 0.1554 0.2051 0.1997 -0.0317 -0.3447 0.1462 -0.2171 0.2416 -0.0397 0.2242 0.2450 0.2319 -0.1730 0.1417 0.1201 0.0432 -0.1957 -0.2136 -0.1294 0.1396 -0.1183 0.1292 0.1747 0.1161 0.1434 -0.2683 0.2176</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.0119 1.0017 3.8480 4.1898 0.9917 1.0070 2.1307 4.3699 3.6829 2.2524 3.0775 1.0185 1.0338 1.0012 4.2977 3.9028 2.1805 1.0123 2.2550 1.0215 3.5943 0.9782 1.0232 1.0164 3.8716 1.0120 1.0061 3.5601 4.0046 3.9964 3.8879 1.0062 3.9698 1.0022 4.1015 1.0080 1.0085 2.2337 1.0254</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.0119 1.0017 3.8480 4.1898 0.9917 1.0070 2.1307 4.3699 3.6829 2.2524 3.0775 1.0185 1.0338 1.0012 4.2977 3.9028 2.1805 1.0123 2.2550 1.0215 3.5943 0.9782 1.0232 1.0164 3.8716 1.0120 1.0061 3.5601 4.0046 3.9964 3.8879 1.0062 3.9698 1.0022 4.1015 1.0080 1.0085 2.2337 1.0254</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9400 0.9194 1.1569 0.9310 0.9610 0.9915 1.9377 1.2612 0.9242 2.2179 0.8642 0.9805 0.9576 0.9386 1.2375 0.9312 2.0006 0.9851 0.8856 0.9476 0.9326 0.9403 0.8871 0.8922 1.0060 1.0111 0.8482 1.3559 1.3178 1.4588 0.9657 1.5155 0.9889 1.3761 0.9561 1.3941 0.9592 1.1797 0.9885</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.089194569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215975262419</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.48679 -4.45398 2.03282 -0.26352 0.62719 0.36367 0.34483 -1.81798 -1.47315</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.44775</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">296.30</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1047.21597526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32505192</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01707940</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1046.87101140</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01991194</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32505192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34496386</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87101140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87006719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
