<?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="-2.514887"
                        y3="-1.283114"
                        z3="1.984857"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.583678"
                        y3="-1.533955"
                        z3="2.974395"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.646109"
                        y3="-0.584272"
                        z3="1.395175"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.386055"
                        y3="0.916695"
                        z3="1.211388"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-3.907867"
                        y3="-1.003832"
                        z3="0.406319"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-4.525787"
                        y3="-0.733746"
                        z3="2.037995"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.281552"
                        y3="1.40612"
                        z3="1.072335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.290181"
                        y3="-1.483734"
                        z3="1.458822"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.978866"
                        y3="-1.072915"
                        z3="0.014535"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.384499"
                        y3="-1.998779"
                        z3="2.153678"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.868391"
                        y3="-0.732015"
                        z3="-0.533051"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.604511"
                        y3="-1.953284"
                        z3="-0.535112"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.398519"
                        y3="0.926518"
                        z3="0.184989"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.37221"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.217814"
                        y3="-1.293144"
                        z3="-0.082735"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.006756"
                        y3="1.0461"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.127867"
                        y3="-1.027115"
                        z3="0.47373"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-4.535199"
                        y3="1.598339"
                        z3="1.17742"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.329106"
                        y3="2.544411"
                        z3="1.008523"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.635198"
                        y3="-2.513484"
                        z3="0.600995"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.194612"
                        y3="-3.124342"
                        z3="-0.115822"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.374391"
                        y3="-3.063095"
                        z3="1.060799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.847092"
                        y3="-2.277036"
                        z3="1.344491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.587232"
                        y3="-1.643049"
                        z3="-1.550958"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.383068"
                        y3="-2.409667"
                        z3="-1.53974"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.019023"
                        y3="-0.72953"
                        z3="-1.990125"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.381752"
                        y3="-2.123676"
                        z3="-2.324788"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.03303"
                        y3="-3.490939"
                        z3="-2.350638"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.512529"
                        y3="-1.207913"
                        z3="-2.958603"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.154144"
                        y3="-3.933381"
                        z3="-2.954962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.722114"
                        y3="-4.240833"
                        z3="-1.938633"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.666788"
                        y3="-1.633676"
                        z3="-3.569243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.770529"
                        y3="-0.143816"
                        z3="-2.978071"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.017023"
                        y3="-3.001978"
                        z3="-3.562842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.393871"
                        y3="-5.002603"
                        z3="-2.978027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.329071"
                        y3="-0.926355"
                        z3="-4.07662"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-2.180433"
                        y3="-3.346346"
                        z3="-4.165509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.281902"
                        y3="-4.316072"
                        z3="-4.167844"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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_076_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">1778.7044327267 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">7.662e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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_076_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">1786.1774902932 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">6.842e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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="-2.514887"
                                 y3="-1.283114"
                                 z3="1.984857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.583678"
                                 y3="-1.533955"
                                 z3="2.974395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.646109"
                                 y3="-0.584272"
                                 z3="1.395175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.386055"
                                 y3="0.916695"
                                 z3="1.211388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-3.907867"
                                 y3="-1.003832"
                                 z3="0.406319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-4.525787"
                                 y3="-0.733746"
                                 z3="2.037995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.281552"
                                 y3="1.40612"
                                 z3="1.072335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.290181"
                                 y3="-1.483734"
                                 z3="1.458822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.978866"
                                 y3="-1.072915"
                                 z3="0.014535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.384499"
                                 y3="-1.998779"
                                 z3="2.153678">
                              <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="-1.868391"
                                 y3="-0.732015"
                                 z3="-0.533051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.604511"
                                 y3="-1.953284"
                                 z3="-0.535112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.398519"
                                 y3="0.926518"
                                 z3="0.184989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.37221"
                                 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="2.217814"
                                 y3="-1.293144"
                                 z3="-0.082735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.006756"
                                 y3="1.0461"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.127867"
                                 y3="-1.027115"
                                 z3="0.47373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-4.535199"
                                 y3="1.598339"
                                 z3="1.17742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.329106"
                                 y3="2.544411"
                                 z3="1.008523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="1.635198"
                                 y3="-2.513484"
                                 z3="0.600995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.194612"
                                 y3="-3.124342"
                                 z3="-0.115822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.374391"
                                 y3="-3.063095"
                                 z3="1.060799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.847092"
                                 y3="-2.277036"
                                 z3="1.344491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.587232"
                                 y3="-1.643049"
                                 z3="-1.550958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.383068"
                                 y3="-2.409667"
                                 z3="-1.53974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.019023"
                                 y3="-0.72953"
                                 z3="-1.990125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.381752"
                                 y3="-2.123676"
                                 z3="-2.324788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.03303"
                                 y3="-3.490939"
                                 z3="-2.350638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.512529"
                                 y3="-1.207913"
                                 z3="-2.958603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.154144"
                                 y3="-3.933381"
                                 z3="-2.954962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.722114"
                                 y3="-4.240833"
                                 z3="-1.938633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.666788"
                                 y3="-1.633676"
                                 z3="-3.569243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.770529"
                                 y3="-0.143816"
                                 z3="-2.978071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.017023"
                                 y3="-3.001978"
                                 z3="-3.562842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.393871"
                                 y3="-5.002603"
                                 z3="-2.978027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.329071"
                                 y3="-0.926355"
                                 z3="-4.07662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.180433"
                                 y3="-3.346346"
                                 z3="-4.165509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.281902"
                                 y3="-4.316072"
                                 z3="-4.167844">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" 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="-2.506035"
                              y3="-1.269956"
                              z3="1.986767"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.577843"
                              y3="-1.521377"
                              z3="2.961742"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.635169"
                              y3="-0.582873"
                              z3="1.395006"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.394854"
                              y3="0.910305"
                              z3="1.211431"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.891484"
                              y3="-0.999662"
                              z3="0.418043"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.504773"
                              y3="-0.735417"
                              z3="2.031147"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.307447"
                              y3="1.407921"
                              z3="1.083063"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.288892"
                              y3="-1.465732"
                              z3="1.467913"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.976315"
                              y3="-1.061345"
                              z3="0.029368"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.39458"
                              y3="-1.978038"
                              z3="2.152784"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.005414"
                              y3="-0.00135"
                              z3="0.004991"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.856321"
                              y3="-0.717986"
                              z3="-0.507765"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.621505"
                              y3="-1.938186"
                              z3="-0.512616"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.370634"
                              y3="0.921081"
                              z3="0.176049"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.365151"
                              y3="-0.018767"
                              z3="-0.01466"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.206921"
                              y3="-1.304905"
                              z3="-0.089611"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.001908"
                              y3="1.012017"
                              z3="-0.028301"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.110762"
                              y3="-1.037744"
                              z3="0.454165"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.543668"
                              y3="1.57894"
                              z3="1.16561"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.353525"
                              y3="2.513141"
                              z3="1.000487"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.633474"
                              y3="-2.511395"
                              z3="0.600792"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.19518"
                              y3="-3.122307"
                              z3="-0.092949"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.37198"
                              y3="-3.042365"
                              z3="1.055864"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.877674"
                              y3="-2.272168"
                              z3="1.32593"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.567607"
                              y3="-1.654959"
                              z3="-1.546331"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.353339"
                              y3="-2.414956"
                              z3="-1.53839"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.994513"
                              y3="-0.75384"
                              z3="-1.986957"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.367057"
                              y3="-2.133203"
                              z3="-2.321686"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.027107"
                              y3="-3.483265"
                              z3="-2.359908"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.512373"
                              y3="-1.222021"
                              z3="-2.948588"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.148152"
                              y3="-3.919547"
                              z3="-2.964298"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.707864"
                              y3="-4.226508"
                              z3="-1.951083"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.653656"
                              y3="-1.639739"
                              z3="-3.560313"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.768718"
                              y3="-0.16836"
                              z3="-2.958904"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.997102"
                              y3="-2.993348"
                              z3="-3.559551"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.385735"
                              y3="-4.977648"
                              z3="-2.993027"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.307793"
                              y3="-0.936231"
                              z3="-4.060481"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.1600"
                              y3="-3.336644"
                              z3="-4.163451"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.264781"
                              y3="-4.291077"
                              z3="-4.175159"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" 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="-2.502934"
                              y3="-1.268433"
                              z3="1.996524"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.577659"
                              y3="-1.528631"
                              z3="2.969071"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.635573"
                              y3="-0.588672"
                              z3="1.403392"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.402491"
                              y3="0.904602"
                              z3="1.212879"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.894692"
                              y3="-1.011194"
                              z3="0.429706"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.502327"
                              y3="-0.74052"
                              z3="2.04347"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.316905"
                              y3="1.41023"
                              z3="1.098834"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.285135"
                              y3="-1.456235"
                              z3="1.478671"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.972592"
                              y3="-1.045935"
                              z3="0.042352"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.388662"
                              y3="-1.968939"
                              z3="2.162543"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.014733"
                              y3="0.007921"
                              z3="0.025037"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.851656"
                              y3="-0.69456"
                              z3="-0.490795"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.624738"
                              y3="-1.922399"
                              z3="-0.504573"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.354698"
                              y3="0.93554"
                              z3="0.181431"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.372924"
                              y3="-0.016314"
                              z3="-0.028764"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.208193"
                              y3="-1.306633"
                              z3="-0.092241"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.014295"
                              y3="1.011311"
                              z3="-0.068929"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.11256"
                              y3="-1.038443"
                              z3="0.450111"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.556091"
                              y3="1.562871"
                              z3="1.143568"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.372469"
                              y3="2.498459"
                              z3="0.977358"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.630482"
                              y3="-2.505882"
                              z3="0.605789"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.190251"
                              y3="-3.121319"
                              z3="-0.082711"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.369244"
                              y3="-3.034479"
                              z3="1.063267"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.871955"
                              y3="-2.259661"
                              z3="1.33675"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.568214"
                              y3="-1.666815"
                              z3="-1.545817"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.347068"
                              y3="-2.4336"
                              z3="-1.533977"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.002905"
                              y3="-0.772175"
                              z3="-1.991597"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.364454"
                              y3="-2.139563"
                              z3="-2.319685"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.024667"
                              y3="-3.489616"
                              z3="-2.367019"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.511971"
                              y3="-1.22429"
                              z3="-2.944043"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.149255"
                              y3="-3.922098"
                              z3="-2.976771"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.702908"
                              y3="-4.234611"
                              z3="-1.957771"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.652737"
                              y3="-1.638176"
                              z3="-3.561284"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.769205"
                              y3="-0.170841"
                              z3="-2.948222"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.996261"
                              y3="-2.991957"
                              z3="-3.569315"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.387486"
                              y3="-4.979742"
                              z3="-3.011448"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.305014"
                              y3="-0.93182"
                              z3="-4.059576"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.157709"
                              y3="-3.331139"
                              z3="-4.178436"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.262164"
                              y3="-4.285755"
                              z3="-4.200658"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" 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="-2.50223"
                              y3="-1.267304"
                              z3="2.01669"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.581724"
                              y3="-1.540376"
                              z3="2.985457"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.63845"
                              y3="-0.597828"
                              z3="1.419722"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.414969"
                              y3="0.895099"
                              z3="1.21605"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.901342"
                              y3="-1.030765"
                              z3="0.451371"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.502405"
                              y3="-0.746261"
                              z3="2.064736"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.332767"
                              y3="1.414373"
                              z3="1.132638"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.281017"
                              y3="-1.441829"
                              z3="1.502339"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.969575"
                              y3="-1.02239"
                              z3="0.068523"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.382211"
                              y3="-1.953293"
                              z3="2.183971"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.027994"
                              y3="0.021442"
                              z3="0.056421"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.847189"
                              y3="-0.658193"
                              z3="-0.458442"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.633433"
                              y3="-1.89846"
                              z3="-0.487026"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.331585"
                              y3="0.956903"
                              z3="0.187466"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.381648"
                              y3="-0.012592"
                              z3="-0.05763"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.211081"
                              y3="-1.307494"
                              z3="-0.098205"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.027416"
                              y3="1.008852"
                              z3="-0.15512"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.11514"
                              y3="-1.03513"
                              z3="0.443099"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.575271"
                              y3="1.535148"
                              z3="1.097693"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.401356"
                              y3="2.472332"
                              z3="0.928519"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.629184"
                              y3="-2.496947"
                              z3="0.613302"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.183001"
                              y3="-3.11799"
                              z3="-0.066862"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.368668"
                              y3="-3.023796"
                              z3="1.072339"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.878453"
                              y3="-2.242502"
                              z3="1.347051"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.571997"
                              y3="-1.688603"
                              z3="-1.545073"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.338604"
                              y3="-2.46756"
                              z3="-1.523132"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.021411"
                              y3="-0.805823"
                              z3="-1.999778"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.362787"
                              y3="-2.151573"
                              z3="-2.31653"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.020523"
                              y3="-3.500626"
                              z3="-2.37799"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.513545"
                              y3="-1.227538"
                              z3="-2.933402"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.151836"
                              y3="-3.92458"
                              z3="-2.997247"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.694652"
                              y3="-4.250423"
                              z3="-1.970747"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.649994"
                              y3="-1.632813"
                              z3="-3.558827"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.7737"
                              y3="-0.1746"
                              z3="-2.92669"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.994627"
                              y3="-2.986535"
                              z3="-3.584069"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.392164"
                              y3="-4.981384"
                              z3="-3.04356"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.299246"
                              y3="-0.920162"
                              z3="-4.052243"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.153538"
                              y3="-3.316903"
                              z3="-4.202664"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.256098"
                              y3="-4.271389"
                              z3="-4.245026"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" 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="-2.500386"
                              y3="-1.270096"
                              z3="2.024712"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.579723"
                              y3="-1.544462"
                              z3="2.99302"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.637777"
                              y3="-0.60359"
                              z3="1.426647"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.416429"
                              y3="0.889045"
                              z3="1.218618"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.901261"
                              y3="-1.040257"
                              z3="0.460148"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.501282"
                              y3="-0.750451"
                              z3="2.072769"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.335536"
                              y3="1.412666"
                              z3="1.150939"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.278244"
                              y3="-1.439098"
                              z3="1.510932"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.969152"
                              y3="-1.018355"
                              z3="0.077004"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.377505"
                              y3="-1.94749"
                              z3="2.19198"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.029585"
                              y3="0.024843"
                              z3="0.06195"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.847562"
                              y3="-0.65353"
                              z3="-0.448176"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.634823"
                              y3="-1.894036"
                              z3="-0.480413"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.329385"
                              y3="0.961685"
                              z3="0.183572"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.381739"
                              y3="-0.009848"
                              z3="-0.072279"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.210764"
                              y3="-1.305565"
                              z3="-0.10031"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.025322"
                              y3="1.009705"
                              z3="-0.196482"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.113724"
                              y3="-1.03058"
                              z3="0.441788"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.577804"
                              y3="1.522804"
                              z3="1.077314"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.405576"
                              y3="2.45988"
                              z3="0.907036"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.626017"
                              y3="-2.489797"
                              z3="0.617298"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.176228"
                              y3="-3.111037"
                              z3="-0.059983"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.364348"
                              y3="-3.018806"
                              z3="1.075597"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.87723"
                              y3="-2.231352"
                              z3="1.352707"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.574482"
                              y3="-1.697851"
                              z3="-1.543434"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.335388"
                              y3="-2.482176"
                              z3="-1.513783"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.03144"
                              y3="-0.820837"
                              z3="-2.001714"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.364164"
                              y3="-2.156605"
                              z3="-2.315911"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.016998"
                              y3="-3.504007"
                              z3="-2.379601"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.517836"
                              y3="-1.228243"
                              z3="-2.930309"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.155501"
                              y3="-3.92264"
                              z3="-3.002251"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.688079"
                              y3="-4.256973"
                              z3="-1.973185"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.64638"
                              y3="-1.628155"
                              z3="-3.557613"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.781714"
                              y3="-0.176193"
                              z3="-2.921335"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.994332"
                              y3="-2.980803"
                              z3="-3.588161"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.398938"
                              y3="-4.97862"
                              z3="-3.051967"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.293067"
                              y3="-0.912098"
                              z3="-4.049549"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.152716"
                              y3="-3.306294"
                              z3="-4.210424"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.254901"
                              y3="-4.260295"
                              z3="-4.260026"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" 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="-2.500335"
                              y3="-1.274374"
                              z3="2.026823"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.578738"
                              y3="-1.545582"
                              z3="2.996069"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.637454"
                              y3="-0.60841"
                              z3="1.427685"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.415452"
                              y3="0.88395"
                              z3="1.218234"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.900571"
                              y3="-1.046331"
                              z3="0.461688"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.501422"
                              y3="-0.754151"
                              z3="2.073513"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.334457"
                              y3="1.408234"
                              z3="1.158941"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.277345"
                              y3="-1.44083"
                              z3="1.513876"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.969185"
                              y3="-1.021324"
                              z3="0.079252"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.375392"
                              y3="-1.945347"
                              z3="2.195802"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.027927"
                              y3="0.023605"
                              z3="0.0625"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.848406"
                              y3="-0.659318"
                              z3="-0.446579"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.633106"
                              y3="-1.896858"
                              z3="-0.477349"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.332434"
                              y3="0.960214"
                              z3="0.181343"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.379201"
                              y3="-0.009041"
                              z3="-0.081292"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.210863"
                              y3="-1.303274"
                              z3="-0.101546"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.01959"
                              y3="1.010748"
                              z3="-0.218529"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.112314"
                              y3="-1.025118"
                              z3="0.441549"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.576038"
                              y3="1.516634"
                              z3="1.065733"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.402596"
                              y3="2.453457"
                              z3="0.895567"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.625825"
                              y3="-2.485424"
                              z3="0.619126"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.173412"
                              y3="-3.106043"
                              z3="-0.056966"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.363865"
                              y3="-3.016085"
                              z3="1.075973"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.879316"
                              y3="-2.225765"
                              z3="1.355023"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.577065"
                              y3="-1.70161"
                              z3="-1.542396"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.334968"
                              y3="-2.488679"
                              z3="-1.508136"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.038099"
                              y3="-0.827664"
                              z3="-2.002401"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.366166"
                              y3="-2.157872"
                              z3="-2.315618"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.013609"
                              y3="-3.503903"
                              z3="-2.377306"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.522954"
                              y3="-1.226952"
                              z3="-2.930475"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.160387"
                              y3="-3.918684"
                              z3="-2.999773"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.68189"
                              y3="-4.259128"
                              z3="-1.970446"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.642918"
                              y3="-1.623045"
                              z3="-3.557037"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.790895"
                              y3="-0.175904"
                              z3="-2.922771"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.995696"
                              y3="-2.974412"
                              z3="-3.586684"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.407763"
                              y3="-4.973802"
                              z3="-3.048603"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.287078"
                              y3="-0.904929"
                              z3="-4.049316"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.155183"
                              y3="-3.296395"
                              z3="-4.20881"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.259223"
                              y3="-4.250099"
                              z3="-4.259539"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" 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="-2.500445"
                              y3="-1.279022"
                              z3="2.025456"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.578345"
                              y3="-1.546939"
                              z3="2.995648"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.637102"
                              y3="-0.613278"
                              z3="1.425212"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.414323"
                              y3="0.878924"
                              z3="1.215396"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.899454"
                              y3="-1.051629"
                              z3="0.459225"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.501673"
                              y3="-0.758556"
                              z3="2.070348"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.332974"
                              y3="1.402853"
                              z3="1.159703"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.276597"
                              y3="-1.44355"
                              z3="1.513729"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.968386"
                              y3="-1.025517"
                              z3="0.078616"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.373956"
                              y3="-1.944667"
                              z3="2.197089"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.026626"
                              y3="0.021423"
                              z3="0.061211"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.848054"
                              y3="-0.666533"
                              z3="-0.448579"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.629824"
                              y3="-1.900989"
                              z3="-0.476546"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.335455"
                              y3="0.957363"
                              z3="0.179784"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.377567"
                              y3="-0.008928"
                              z3="-0.086017"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.211699"
                              y3="-1.301633"
                              z3="-0.102212"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.015614"
                              y3="1.011605"
                              z3="-0.228263"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.112216"
                              y3="-1.020895"
                              z3="0.441127"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.574123"
                              y3="1.511952"
                              z3="1.058491"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.399439"
                              y3="2.448625"
                              z3="0.888889"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.627574"
                              y3="-2.482944"
                              z3="0.620518"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.174029"
                              y3="-3.103822"
                              z3="-0.054526"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.366071"
                              y3="-3.013617"
                              z3="1.0766"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.881975"
                              y3="-2.222855"
                              z3="1.35674"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.579024"
                              y3="-1.702947"
                              z3="-1.541952"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.335243"
                              y3="-2.491551"
                              z3="-1.505651"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.042168"
                              y3="-0.830608"
                              z3="-2.002846"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.367394"
                              y3="-2.157347"
                              z3="-2.31515"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.009567"
                              y3="-3.502115"
                              z3="-2.373072"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.527513"
                              y3="-1.22478"
                              z3="-2.932059"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.166473"
                              y3="-3.913889"
                              z3="-2.993733"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.675146"
                              y3="-4.258978"
                              z3="-1.964796"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.640244"
                              y3="-1.617922"
                              z3="-3.556907"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.799537"
                              y3="-0.174766"
                              z3="-2.9271"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.998436"
                              y3="-2.967914"
                              z3="-3.582603"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.418079"
                              y3="-4.968138"
                              z3="-3.039593"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.281847"
                              y3="-0.898536"
                              z3="-4.050665"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.159705"
                              y3="-3.286992"
                              z3="-4.202967"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.26725"
                              y3="-4.2404"
                              z3="-4.251421"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" 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="-2.500242"
                              y3="-1.283248"
                              z3="2.022703"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.578375"
                              y3="-1.549492"
                              z3="2.993342"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.636718"
                              y3="-0.618318"
                              z3="1.42124"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.414238"
                              y3="0.873915"
                              z3="1.21131"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.897995"
                              y3="-1.057044"
                              z3="0.455138"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.501806"
                              y3="-0.763811"
                              z3="2.065627"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.332889"
                              y3="1.398066"
                              z3="1.157127"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.275406"
                              y3="-1.44562"
                              z3="1.512554"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.966508"
                              y3="-1.028482"
                              z3="0.077313"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.372459"
                              y3="-1.944061"
                              z3="2.19745"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.026985"
                              y3="0.019855"
                              z3="0.060098"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.846226"
                              y3="-0.671489"
                              z3="-0.451153"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.626012"
                              y3="-1.903937"
                              z3="-0.476674"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.336443"
                              y3="0.955294"
                              z3="0.178421"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.377792"
                              y3="-0.008864"
                              z3="-0.088141"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.213393"
                              y3="-1.300639"
                              z3="-0.102611"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.014556"
                              y3="1.012277"
                              z3="-0.231873"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.11379"
                              y3="-1.018146"
                              z3="0.44001"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.573906"
                              y3="1.506702"
                              z3="1.052647"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.399046"
                              y3="2.443437"
                              z3="0.883503"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.630589"
                              y3="-2.481338"
                              z3="0.622228"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.176995"
                              y3="-3.103564"
                              z3="-0.051513"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.369832"
                              y3="-3.010724"
                              z3="1.078607"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.885049"
                              y3="-2.220923"
                              z3="1.358338"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.58033"
                              y3="-1.703854"
                              z3="-1.541899"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.33522"
                              y3="-2.493704"
                              z3="-1.504921"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.044855"
                              y3="-0.832695"
                              z3="-2.003606"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.367621"
                              y3="-2.156467"
                              z3="-2.31441"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.004783"
                              y3="-3.500064"
                              z3="-2.368364"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.531073"
                              y3="-1.222542"
                              z3="-2.933768"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.173342"
                              y3="-3.909128"
                              z3="-2.986915"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.667745"
                              y3="-4.258334"
                              z3="-1.958408"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.638488"
                              y3="-1.613044"
                              z3="-3.556879"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.807034"
                              y3="-0.173549"
                              z3="-2.93176"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.002061"
                              y3="-2.961668"
                              z3="-3.57801"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.429112"
                              y3="-4.96251"
                              z3="-3.029394"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.277548"
                              y3="-0.892655"
                              z3="-4.052456"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.16514"
                              y3="-3.278021"
                              z3="-4.196416"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.276905"
                              y3="-4.231122"
                              z3="-4.241363"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" 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="-2.499652"
                              y3="-1.286985"
                              z3="2.019359"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.578609"
                              y3="-1.55308"
                              z3="2.989978"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.636256"
                              y3="-0.623572"
                              z3="1.41649"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.41526"
                              y3="0.868904"
                              z3="1.206696"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.895953"
                              y3="-1.062712"
                              z3="0.450149"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.501861"
                              y3="-0.770015"
                              z3="2.05996"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.334398"
                              y3="1.394187"
                              z3="1.153349"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.273728"
                              y3="-1.446852"
                              z3="1.51104"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.963753"
                              y3="-1.029978"
                              z3="0.075969"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.370721"
                              y3="-1.943144"
                              z3="2.197464"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.028893"
                              y3="0.019129"
                              z3="0.059441"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.843236"
                              y3="-0.673988"
                              z3="-0.453541"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.621964"
                              y3="-1.905421"
                              z3="-0.477245"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.335388"
                              y3="0.954326"
                              z3="0.177055"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.379673"
                              y3="-0.008691"
                              z3="-0.088917"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.215826"
                              y3="-1.300108"
                              z3="-0.102898"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.015902"
                              y3="1.012783"
                              z3="-0.232773"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.11677"
                              y3="-1.016523"
                              z3="0.438228"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.575472"
                              y3="1.500459"
                              z3="1.047174"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.401522"
                              y3="2.437426"
                              z3="0.87831"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.634336"
                              y3="-2.4800"
                              z3="0.624395"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.181354"
                              y3="-3.104316"
                              z3="-0.047783"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.374275"
                              y3="-3.007372"
                              z3="1.081978"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.888248"
                              y3="-2.219063"
                              z3="1.359962"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.581217"
                              y3="-1.705047"
                              z3="-1.542077"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.33475"
                              y3="-2.496198"
                              z3="-1.505025"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.046965"
                              y3="-0.835064"
                              z3="-2.004764"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.367116"
                              y3="-2.155745"
                              z3="-2.313458"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.999426"
                              y3="-3.498175"
                              z3="-2.363666"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.533797"
                              y3="-1.220476"
                              z3="-2.93511"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.180728"
                              y3="-3.904553"
                              z3="-2.980165"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.659863"
                              y3="-4.257834"
                              z3="-1.952167"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.637495"
                              y3="-1.608359"
                              z3="-3.556589"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.813574"
                              y3="-0.172493"
                              z3="-2.935891"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.006278"
                              y3="-2.955626"
                              z3="-3.573387"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.440529"
                              y3="-4.95707"
                              z3="-3.019448"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.274078"
                              y3="-0.886986"
                              z3="-4.05391"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.17107"
                              y3="-3.269264"
                              z3="-4.189976"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.287255"
                              y3="-4.222019"
                              z3="-4.231084"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" 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="-2.499079"
                              y3="-1.288745"
                              z3="2.017147"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.578903"
                              y3="-1.555726"
                              z3="2.987455"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.635918"
                              y3="-0.626687"
                              z3="1.413257"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.416631"
                              y3="0.866106"
                              z3="1.203906"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.894134"
                              y3="-1.065999"
                              z3="0.446593"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.501936"
                              y3="-0.774328"
                              z3="2.055895"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.336412"
                              y3="1.392755"
                              z3="1.15097"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.272451"
                              y3="-1.446928"
                              z3="1.510064"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.961606"
                              y3="-1.0297"
                              z3="0.075308"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.369567"
                              y3="-1.942343"
                              z3="2.197328"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.031071"
                              y3="0.01938"
                              z3="0.05953"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.840757"
                              y3="-0.673565"
                              z3="-0.454628"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.61954"
                              y3="-1.905109"
                              z3="-0.477809"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.33329"
                              y3="0.95464"
                              z3="0.176433"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.381864"
                              y3="-0.008476"
                              z3="-0.088736"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.217707"
                              y3="-1.30009"
                              z3="-0.103037"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.018251"
                              y3="1.01295"
                              z3="-0.232254"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.119377"
                              y3="-1.016334"
                              z3="0.43678"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.57762"
                              y3="1.49619"
                              z3="1.044159"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.404945"
                              y3="2.433414"
                              z3="0.875401"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.636796"
                              y3="-2.479294"
                              z3="0.625911"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.184489"
                              y3="-3.105169"
                              z3="-0.045239"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.376975"
                              y3="-3.005222"
                              z3="1.084766"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.890075"
                              y3="-2.217849"
                              z3="1.360847"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.581515"
                              y3="-1.706078"
                              z3="-1.542319"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.334175"
                              y3="-2.498077"
                              z3="-1.505471"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.047967"
                              y3="-0.836848"
                              z3="-2.005724"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.366414"
                              y3="-2.155567"
                              z3="-2.31279"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.996137"
                              y3="-3.497354"
                              z3="-2.361202"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.534724"
                              y3="-1.219481"
                              z3="-2.935375"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.185133"
                              y3="-3.902193"
                              z3="-2.976599"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.655286"
                              y3="-4.257829"
                              z3="-1.949122"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.637544"
                              y3="-1.605854"
                              z3="-3.55595"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.816524"
                              y3="-0.172039"
                              z3="-2.937498"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.009054"
                              y3="-2.952397"
                              z3="-3.57072"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.447047"
                              y3="-4.954241"
                              z3="-3.014399"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.272871"
                              y3="-0.883872"
                              z3="-4.053993"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.174758"
                              y3="-3.264501"
                              z3="-4.186368"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.29337"
                              y3="-4.21705"
                              z3="-4.225392"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" 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="-2.49886"
                              y3="-1.289078"
                              z3="2.016295"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.579165"
                              y3="-1.556759"
                              z3="2.986369"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.635784"
                              y3="-0.627597"
                              z3="1.41194"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.417411"
                              y3="0.865413"
                              z3="1.20315"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.893087"
                              y3="-1.066785"
                              z3="0.444973"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.502089"
                              y3="-0.776052"
                              z3="2.054002"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.337558"
                              y3="1.392826"
                              z3="1.150507"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.271965"
                              y3="-1.44663"
                              z3="1.509709"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.960699"
                              y3="-1.028961"
                              z3="0.075185"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.36921"
                              y3="-1.94199"
                              z3="2.197194"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.032279"
                              y3="0.019852"
                              z3="0.059888"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.839631"
                              y3="-0.67238"
                              z3="-0.454798"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.618783"
                              y3="-1.904311"
                              z3="-0.478128"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.331857"
                              y3="0.955234"
                              z3="0.176526"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.383072"
                              y3="-0.008327"
                              z3="-0.088487"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.218487"
                              y3="-1.300216"
                              z3="-0.103097"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.019731"
                              y3="1.012939"
                              z3="-0.2319"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.120548"
                              y3="-1.016671"
                              z3="0.436176"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.578839"
                              y3="1.494707"
                              z3="1.043419"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.406886"
                              y3="2.432084"
                              z3="0.874793"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.63754"
                              y3="-2.479071"
                              z3="0.626419"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.185522"
                              y3="-3.105477"
                              z3="-0.044419"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.37763"
                              y3="-3.004571"
                              z3="1.085903"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.890513"
                              y3="-2.21734"
                              z3="1.361005"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.581544"
                              y3="-1.706579"
                              z3="-1.542471"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.333898"
                              y3="-2.49888"
                              z3="-1.505755"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.048218"
                              y3="-0.837617"
                              z3="-2.006165"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.366058"
                              y3="-2.155684"
                              z3="-2.312551"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.995239"
                              y3="-3.497326"
                              z3="-2.360739"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.534583"
                              y3="-1.219334"
                              z3="-2.935021"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.186338"
                              y3="-3.901755"
                              z3="-2.975816"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.654204"
                              y3="-4.258037"
                              z3="-1.94879"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.637993"
                              y3="-1.605298"
                              z3="-3.55527"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.816794"
                              y3="-0.172002"
                              z3="-2.937318"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.01003"
                              y3="-2.951698"
                              z3="-3.569832"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.448661"
                              y3="-4.953709"
                              z3="-3.013485"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.273162"
                              y3="-0.883108"
                              z3="-4.053216"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.175998"
                              y3="-3.263412"
                              z3="-4.18518"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.295076"
                              y3="-4.215914"
                              z3="-4.223891"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" 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">-1047.215867458033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221176609707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221323858176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221449590984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221475766972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221484502508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221487719227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221489204793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221490082344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221490482968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221490666007</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">0.340847 0.016074 -0.040627 -0.418426 0.043628 0.049412 0.108488 -0.310185 -0.055167 0.144155 0.317341 0.036934 0.036675 -0.001973 -0.375947 -0.046596 0.107493 0.050295 0.371688 -0.050458 0.557371 0.023630 0.040287 -0.072480 -0.001384 0.040518 0.055586 -0.111846 -0.033971 0.008805 -0.027245 0.025979 0.002794 0.037570 -0.196840 0.024910 0.034729 0.350574 -0.082637</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">7.1520 0.7907 6.1206 5.6599 0.8603 0.8430 8.3446 5.7057 6.1324 8.3819 7.1713 0.8553 0.8969 0.7815 5.8530 5.9702 8.3033 0.8328 8.2491 0.7391 7.1123 0.8081 0.7764 0.7744 6.2055 0.8679 0.8506 5.9719 6.2778 6.1505 6.1208 0.8415 6.1459 0.8495 5.8233 0.8788 0.8518 8.2771 0.7724</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">-0.1520 0.2093 -0.1206 0.3401 0.1397 0.1570 -0.3446 0.2943 -0.1324 -0.3819 -0.1713 0.1447 0.1031 0.2185 0.1470 0.0298 -0.3033 0.1672 -0.2491 0.2609 -0.1123 0.1919 0.2236 0.2256 -0.2055 0.1321 0.1494 0.0281 -0.2778 -0.1505 -0.1208 0.1585 -0.1459 0.1505 0.1767 0.1212 0.1482 -0.2771 0.2276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2340 0.9990 3.8483 4.2209 0.9956 1.0031 2.1249 4.2000 3.9059 2.1417 3.0114 1.0058 1.0332 1.0182 4.3658 3.7745 2.2274 1.0108 2.2601 0.9992 3.5094 1.0375 0.9782 1.1111 3.8735 0.9998 1.0131 3.5486 4.0036 3.9789 3.9317 1.0003 3.9186 0.9992 4.0840 1.0057 1.0059 2.2222 1.0164</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2340 0.9990 3.8483 4.2209 0.9956 1.0031 2.1249 4.2000 3.9059 2.1417 3.0114 1.0058 1.0332 1.0182 4.3658 3.7745 2.2274 1.0108 2.2601 0.9992 3.5094 1.0375 0.9782 1.1111 3.8735 0.9998 1.0131 3.5486 4.0036 3.9789 3.9317 1.0003 3.9186 0.9992 4.0840 1.0057 1.0059 2.2222 1.0164</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="40">0.9368 0.9321 1.3673 0.9235 0.9784 0.9714 1.9752 1.2928 0.9249 1.7989 0.8996 0.9747 0.9969 0.2932 0.9140 1.2041 0.9153 2.1225 0.9817 0.8420 0.9449 0.9354 0.9296 0.9399 0.7720 1.0169 0.9969 0.8167 1.3270 1.3582 1.4778 0.9440 1.4845 0.9672 1.3984 0.9494 1.3676 0.9695 1.1807 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">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 9 23 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="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">-0.151955 0.209308 -0.120555 0.340132 0.139729 0.157008 -0.344630 0.294340 -0.132445 -0.381859 -0.171317 0.144679 0.103098 0.218453 0.147049 0.029772 -0.303293 0.167167 -0.249104 0.260922 -0.112337 0.191923 0.223641 0.225635 -0.205489 0.132097 0.149448 0.028071 -0.277813 -0.150537 -0.120770 0.158454 -0.145880 0.150462 0.176727 0.121183 0.148183 -0.277096 0.227599</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">43.83 73.80 87.61 94.51 109.62 116.51 132.09 147.41 163.76 189.61 201.03 226.22 242.97 299.34 316.53 330.59 349.90 372.15 393.13 432.05 444.74 453.17 463.30 493.46 523.33 545.11 582.31 587.08 593.12 605.51 618.26 652.70 657.25 694.68 722.80 737.40 747.62 759.45 789.21 795.90 801.28 843.08 856.23 870.81 883.52 898.04 915.27 924.74 971.50 1001.29 1013.92 1029.66 1032.31 1043.56 1048.36 1135.93 1141.18 1154.69 1164.12 1172.56 1198.57 1209.53 1222.14 1236.17 1245.30 1273.07 1302.09 1310.89 1320.85 1322.16 1355.04 1373.91 1384.73 1396.73 1413.72 1426.78 1454.22 1468.64 1481.41 1498.54 1507.88 1515.66 1519.48 1531.79 1557.94 1593.98 1618.05 1635.48 1657.96 1686.95 1727.64 1738.13 1779.58 2142.52 2984.41 2990.32 3016.46 3048.39 3057.68 3068.94 3069.54 3074.14 3103.10 3109.92 3132.62 3238.84 3412.48 3448.42 3478.21 3599.50 3688.94</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.001150 0.000425 0.002726 0.000540 0.000176 0.001213 0.000824 0.000603 0.001249 0.001388 0.002995 0.008970 0.007745 0.000739 0.000227 0.003111 0.004109 0.000476 0.003584 0.000912 0.002858 0.000643 0.001015 0.000497 0.000446 0.003539 0.002182 0.004949 0.011238 0.007044 0.001176 0.000759 0.002121 0.001612 0.002277 0.000777 0.000527 0.000501 0.003080 0.007177 0.009403 0.000511 0.000201 0.002392 0.000613 0.002455 0.000992 0.001491 0.000434 0.000227 0.000298 0.000033 0.000264 0.000857 0.000064 0.001311 0.002092 0.000722 0.002893 0.002031 0.000630 0.000654 0.020568 0.000238 0.003483 0.001609 0.000286 0.002553 0.006109 0.001180 0.003235 0.001465 0.001933 0.000074 0.000630 0.001109 0.001109 0.006200 0.001069 0.001691 0.000575 0.000708 0.000724 0.002203 0.003668 0.012446 0.000211 0.027311 0.003073 0.001673 0.018898 0.002007 0.009536 0.045740 0.000229 0.000077 0.000124 0.000011 0.000017 0.000168 0.000032 0.000090 0.000076 0.000020 0.000002 0.002908 0.001772 0.002889 0.001498 0.002414 0.001881</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.017707 0.016113 0.024024 0.008606 0.016131 -0.009523 0.004786 0.003428 -0.051880 -0.014979 -0.010579 0.014263 0.005280 -0.012084 0.001367 -0.015866 -0.005525 -0.030507 -0.021607 -0.012047 -0.014552 -0.021848 -0.001561 0.011088 -0.030862 0.016329 0.005435 0.036751 -0.006133 -0.000459 -0.033211 0.029022 0.032394 0.091459 -0.013535 -0.020550 -0.026605 0.020299 0.081393 0.013346 -0.022416 0.007624 0.002101 -0.014435 0.003809 0.054602 -0.004026 -0.010648 -0.022638 0.022349 0.055649 -0.004906 -0.004900 -0.020682 -0.048898 0.014786 0.031217 -0.026323 0.014636 0.002266 -0.037542 0.001755 0.038018 -0.003207 -0.016732 -0.018783 -0.007955 0.011289 0.028703 -0.003638 0.021997 0.000208 -0.012272 -0.012256 0.012042 0.022276 0.002685 -0.055098 -0.029425 -0.007742 0.035441 -0.057979 0.039126 0.007506 0.053688 -0.008094 -0.091048 0.067549 -0.027216 -0.041720 0.026256 -0.021455 -0.005143 0.019189 -0.018825 -0.006062 0.022395 -0.029517 -0.027358 -0.011194 -0.038557 0.000508 0.044133 0.017700 -0.003975 -0.021518 -0.016700 0.005902 0.004935 -0.022140 -0.003584 -0.004105 0.012376 -0.018190 -0.024425 -0.049201 -0.007886 0.016329 0.002847 -0.083077 0.022293 0.036334 0.087095 0.004722 0.002294 -0.021990 -0.008084 -0.011590 -0.001346 -0.036040 0.030302 -0.013211 -0.018372 0.001082 0.016551 0.014931 -0.006101 -0.046846 -0.018075 0.007519 0.024669 0.000369 -0.004194 -0.038377 0.019024 -0.002010 0.008239 0.001949 0.012945 -0.007442 0.004449 -0.000180 -0.016664 0.005207 0.000797 0.002316 -0.010374 -0.005829 -0.011069 0.009570 -0.019635 0.019500 0.003175 -0.002878 0.006746 0.017752 -0.029988 0.009825 0.029022 -0.013081 -0.032843 0.002778 0.026196 -0.005269 0.050447 0.000004 0.018656 0.041497 0.009232 0.014949 -0.000693 0.007198 -0.024044 0.005489 0.018013 0.017305 -0.113353 0.087520 0.007720 0.013704 0.002768 0.006526 0.054453 0.016146 0.016042 0.028060 -0.019140 -0.021347 -0.007172 0.015209 0.001917 -0.031820 -0.028072 -0.027434 0.062286 0.020669 0.042455 0.033089 -0.002023 0.008991 -0.052724 0.017412 0.012332 -0.035879 -0.011121 0.007350 -0.038307 -0.007296 -0.020301 -0.007599 -0.002148 0.003393 -0.013114 -0.012331 -0.017488 0.029098 0.010777 -0.012097 0.000605 -0.032561 0.006949 0.062207 -0.038768 -0.028761 0.022314 0.018801 0.014763 -0.040930 0.001279 -0.003710 -0.019974 -0.001268 0.013191 -0.024160 -0.007467 0.008283 -0.002717 0.009006 0.025201 0.041011 -0.013128 -0.018687 0.046075 0.021474 0.032930 0.096431 -0.000355 -0.056094 -0.000873 -0.005798 -0.013277 0.139461 -0.088296 -0.008079 0.047117 0.021074 0.020212 0.030909 -0.017455 -0.020319 0.118870 0.069042 0.000822 0.039982 0.017809 -0.009578 -0.096360 0.007790 0.013771 0.155724 -0.039843 -0.141075 0.013881 -0.005845 0.001302 0.004382 -0.005429 0.005359 0.005422 0.009153 -0.003358 0.001784 -0.002681 -0.000805 0.001636 0.000848 0.003712 0.009727 -0.001474 0.008418 0.004355 -0.002123 0.002984 -0.008275 0.001299 -0.004404 -0.004345 -0.007038 -0.002805 -0.002249 -0.003347 -0.001889 -0.001312 0.000071 -0.000111 -0.011034 -0.017346 -0.049851 0.029257 -0.016289 0.025509 0.036650 -0.036153 -0.015437 -0.013745 -0.006623 0.035569 0.012169 -0.047374 0.004667 0.021952 0.034613 0.014163</matrix>
               </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">21.31 40.42 44.94 54.58 62.69 76.18 92.75 101.51 133.35 165.39 170.93 209.02 226.30 281.62 289.86 313.21 328.41 349.55 374.12 382.69 423.01 429.71 433.10 438.84 462.34 486.95 502.37 526.51 553.65 563.30 588.11 633.46 643.62 659.17 666.97 675.81 705.27 735.16 746.81 752.56 778.24 835.89 859.32 871.86 877.88 891.78 894.96 919.01 963.80 983.13 995.98 1019.66 1023.54 1042.77 1057.70 1124.91 1138.06 1144.07 1164.87 1176.30 1195.03 1201.43 1207.43 1231.87 1251.50 1264.95 1293.66 1310.59 1327.84 1338.04 1343.98 1366.31 1371.89 1388.83 1410.93 1442.93 1455.82 1468.75 1490.25 1495.06 1497.14 1508.90 1527.01 1542.20 1578.34 1580.17 1669.89 1677.46 1690.60 1701.67 1747.09 1792.83 1853.00 2470.44 3085.57 3098.91 3124.75 3151.69 3153.39 3166.33 3169.21 3182.15 3201.05 3202.49 3227.63 3426.67 3548.07 3617.79 3630.62 3791.08 3876.57</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.002002 0.004705 0.003195 0.000285 0.001343 0.000581 0.002495 0.000229 0.002860 0.001988 0.001227 0.004431 0.009067 0.000438 0.000566 0.001261 0.003996 0.000309 0.001747 0.018591 0.000323 0.002115 0.000371 0.002118 0.001084 0.000579 0.001592 0.000295 0.006374 0.002549 0.005927 0.009401 0.004942 0.000240 0.003802 0.006241 0.001952 0.005771 0.001972 0.000238 0.001364 0.000246 0.001465 0.000239 0.002391 0.002886 0.000304 0.000320 0.000660 0.000139 0.000205 0.000640 0.000010 0.000022 0.000511 0.001468 0.003399 0.001719 0.000478 0.000865 0.005409 0.016338 0.000444 0.001475 0.000344 0.000843 0.000097 0.000545 0.003715 0.003597 0.002769 0.001159 0.001501 0.000325 0.000240 0.001342 0.002807 0.001390 0.001050 0.000409 0.000663 0.000531 0.002656 0.003374 0.005575 0.003994 0.000298 0.001234 0.024458 0.002656 0.004331 0.017728 0.010061 0.040867 0.000234 0.000083 0.000122 0.000012 0.000012 0.000183 0.000006 0.000101 0.000076 0.000017 0.000002 0.002063 0.001903 0.002088 0.001428 0.002300 0.001814</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.027296 0.026683 0.023348 -0.015777 -0.018656 0.064091 -0.004955 0.015016 0.054263 -0.008027 -0.014517 -0.003155 -0.014525 -0.019881 -0.027140 -0.011129 -0.007440 -0.020036 0.036166 0.020378 0.027774 -0.006259 -0.012934 0.004787 -0.051051 0.015939 -0.000026 -0.032814 0.019009 0.023455 -0.006598 -0.015778 -0.030564 -0.061398 0.005922 -0.025035 -0.055932 0.021835 0.073907 0.006239 -0.014278 0.013970 -0.003882 0.021434 0.009562 0.034525 -0.008171 0.001370 0.024703 -0.021819 -0.053944 0.003328 -0.007857 -0.015371 -0.038403 0.016306 0.002604 0.074696 -0.010998 -0.113538 -0.010392 0.007667 -0.012506 0.038547 0.001259 -0.025045 -0.011219 -0.015323 0.003205 -0.007500 0.011934 0.043811 -0.023578 -0.017745 0.014612 -0.008515 0.019286 0.011619 0.013866 -0.017516 -0.033064 -0.007613 0.003688 0.014955 -0.028185 -0.018560 0.072352 0.049318 -0.003943 0.010055 0.070052 -0.031174 -0.006955 0.052264 -0.054978 -0.060386 -0.023831 -0.061761 0.023653 -0.001524 -0.003004 0.015131 -0.002631 -0.000745 -0.061603 -0.004698 -0.037693 -0.069269 0.020287 0.031196 0.023808 -0.027738 0.017625 0.068494 -0.029211 -0.005328 -0.033020 0.013257 0.007885 0.000171 0.019200 0.031079 -0.005388 -0.008379 0.006486 0.011550 -0.017696 0.001225 0.033912 -0.005752 -0.012110 0.007674 0.038395 -0.027598 0.012440 -0.016256 0.008836 0.050438 0.013970 0.000019 0.010450 -0.011128 -0.001573 -0.013932 -0.019403 0.008324 -0.014639 -0.002780 -0.004208 -0.010640 0.011581 0.003602 -0.007642 0.006948 0.001651 0.024279 -0.001152 -0.002903 -0.000149 -0.003739 0.002743 0.000101 0.007347 -0.017513 0.012260 0.024120 -0.004911 0.029361 0.049406 -0.017355 -0.025632 -0.028793 -0.029804 -0.001184 0.000244 0.018541 -0.011588 0.012014 0.024456 0.011061 -0.056892 -0.012050 -0.045026 -0.105727 0.071593 -0.005879 0.014774 0.005412 0.014033 0.037083 0.007902 0.006086 0.018092 -0.001326 -0.003899 -0.025870 0.009535 0.009124 -0.003330 0.008253 0.004205 0.016367 -0.009325 0.013777 -0.046534 -0.018290 -0.034852 -0.051477 0.029562 0.008541 0.038399 0.023000 0.027661 0.030504 0.007846 -0.012923 -0.033780 -0.006332 -0.017888 -0.013958 -0.008940 -0.007118 0.009796 -0.000386 0.011980 0.033182 0.008201 -0.013168 -0.022304 0.048049 -0.000666 -0.024508 0.020492 0.019230 0.032075 0.003261 0.003270 0.006927 -0.009628 -0.016385 0.023753 0.008969 -0.004291 -0.003049 -0.008567 -0.021162 -0.049944 0.000394 0.012721 0.049062 -0.014344 -0.027588 -0.046857 -0.030175 0.049691 -0.049543 -0.021268 -0.032970 -0.008321 -0.001434 -0.015047 0.028703 -0.007285 -0.018901 -0.138012 0.073420 0.004516 -0.041534 -0.018571 -0.024208 -0.060563 0.025698 0.001597 -0.110741 -0.072906 0.012201 -0.100168 -0.002785 0.004451 0.151016 -0.043207 -0.127256 0.013502 -0.006897 0.001958 0.004880 -0.005345 0.005536 -0.005538 -0.009039 0.003140 0.001585 0.000357 0.003045 -0.001683 0.002246 0.002037 0.010411 -0.002827 0.008167 0.001243 -0.001692 0.001096 -0.008521 0.001913 -0.005003 -0.004425 -0.006657 -0.003484 0.002122 0.003411 0.000970 -0.001432 -0.000209 -0.000249 -0.005672 -0.019110 -0.040807 0.030269 -0.013920 0.028165 0.028952 -0.033422 -0.011511 -0.013997 -0.006969 0.034409 0.013471 -0.045617 0.006133 0.022105 0.033092 0.015178</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="903"
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                  </list>
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         <module dictRef="cc:finalization" id="finalization">
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                  <atom elementType="H"
                        id="a39"
                        x3="-2.295466"
                        y3="-4.216253"
                        z3="-4.222882"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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">-1047.12941936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1778.70443273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2825.83385209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4940.93961448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2115.10576239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.10915566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.97973630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999976960826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999976960826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999953921653</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.589754119062</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.618101765563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.207855884625</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">-1046.87571943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87477522</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87477522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06306406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93783928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27802818</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">-1046.87725214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87630793</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">-527.7820 -526.7419 -526.3831 -526.3212 -525.2908 -398.7570 -397.1764 -396.4648 -286.9897 -286.7084 -286.0534 -285.2488 -284.9204 -284.8507 -284.6312 -283.5508 -283.2575 -283.2216 -283.0089 -282.9674 -282.7842 -37.6441 -36.4559 -35.7073 -35.5997 -35.1538 -34.4900 -33.1900 -32.5115 -30.6742 -28.9962 -28.0793 -27.5798 -27.5237 -27.1327 -25.2445 -24.4556 -23.8608 -23.7286 -23.4398 -22.9142 -22.5742 -22.1819 -21.4875 -21.2840 -21.1088 -20.9498 -20.7814 -20.3332 -20.0384 -19.8322 -19.6306 -19.5410 -18.8867 -18.7746 -18.6054 -18.3541 -18.0787 -17.9048 -17.8287 -17.7094 -17.6021 -17.5432 -17.3293 -17.1462 -16.7353 -16.3766 -15.7832 -15.5510 -15.4848 -15.3185 -14.8086 -14.6465 -14.0635 -13.5018 -13.3086 -13.0106 -11.9607 -1.8865 -1.6845 -1.4220 -1.1975 -0.9715 -0.6960 -0.4301 0.0182 0.0938 0.4003 0.4552 0.5440 1.0076 1.1773 1.4957 1.6502 1.7168 1.7974 2.0119 2.3468 2.5706 2.7158 2.7575 2.8245 2.9301 3.0754 3.2146 3.3212 3.3690 3.4418 3.6704 3.9677 4.1028 4.4038 4.5300 4.8234 4.9451 5.2326 5.3067 5.3951 5.4500 5.6290 5.8129 5.8702 6.0506 6.1372 6.4623 6.5077 6.6926 6.8961 6.9719 7.0160 7.2540 7.4318 7.6463 7.8687 7.9687 8.0582 8.2026 8.3377 8.3827 8.5175 8.7013 8.8148 8.9310 8.9714 9.1135 9.1882 9.3049 9.4285 9.5303 9.7761 9.8606 10.0243 10.1239 10.1737 10.3260 10.5347 10.6204 10.6687 10.8977 10.9574 11.0700 11.1791 11.2755 11.3335 11.4307 11.5800 11.7166 11.8294 11.9985 12.2196 12.2937 12.4355 12.5426 12.6506 12.9008 13.0028 13.0825 13.1863 13.3121 13.4886 13.5503 13.6315 13.7603 13.9190 14.0492 14.2153 14.3831 14.5801 14.8161 14.9006 15.0649 15.2308 15.4708 15.5595 15.6561 15.9915 16.0787 16.2427 16.4181 16.6842 16.9990 17.2570 17.2780 17.3917 17.5642 17.6473 17.9392 18.1148 18.2556 18.3839 18.5161 18.8739 19.1993 19.3428 19.3948 19.4194 19.8267 19.8770 19.9949 20.1908 20.3259 20.4690 20.6849 21.1319 21.3132 21.4187 21.5471 21.7025 21.8538 22.0241 22.2656 22.3674 22.5454 22.6008 22.8465 23.2398 23.2792 23.3875 23.4976 23.7271 24.2638 24.3390 24.5839 24.7950 24.8330 24.9880 25.2166 25.3015 25.4901 25.7953 26.1219 26.1619 26.2992 26.4279 26.6566 26.7852 26.9836 27.1031 27.2604 27.3741 27.8543 27.9933 28.1379 28.4070 28.5902 28.6922 28.7147 29.0452 29.0981 29.2393 29.2958 29.5894 29.7162 29.8479 30.1731 30.2900 30.5253 30.5532 30.8076 30.9239 31.2040 31.5750 31.7685 32.0136 32.2017 32.2735 32.5739 32.7548 32.7653 32.9907 33.2828 33.2963 33.4322 33.6397 33.7551 33.9549 34.1723 34.4536 34.5779 34.8879 35.1753 35.2841 35.3340 35.7378 35.8306 36.0792 36.2040 36.3365 36.6869 36.8449 36.8875 37.0808 37.0978 37.2957 37.4252 37.5915 37.9694 38.0101 38.2910 38.3675 38.5203 38.5935 38.8091 39.1567 39.4410 39.5163 39.6405 39.7604 39.9454 40.2021 40.5668 40.7627 40.8741 40.9876 41.2682 41.3771 41.5724 41.7771 42.0951 42.3375 42.4909 42.6335 42.8811 43.0354 43.2699 43.5110 43.6861 43.9885 44.0859 44.4135 44.6744 44.7847 45.1664 45.3183 45.5366 45.8271 46.2214 46.3520 46.4517 46.7287 46.9805 47.4609 47.7375 47.9254 48.0850 48.2505 48.3911 48.8742 48.9765 49.4018 49.6880 49.8204 50.0942 50.3241 50.7263 50.8066 51.2340 51.4577 51.5202 51.8795 52.0176 52.2833 52.4374 52.6244 52.7400 52.8733 53.2353 53.5257 53.7034 53.8600 54.1409 54.4916 55.0257 55.1368 55.5067 55.7429 55.9101 56.1554 56.4450 56.8783 57.0934 57.2412 57.6523 57.9817 58.4252 58.7528 58.8848 59.0673 59.8003 59.9338 60.2095 60.4403 60.8533 61.0469 61.3366 61.5419 61.8044 62.0638 62.2088 62.5509 62.7889 63.0293 63.2794 63.7273 64.2985 64.3768 64.5371 64.8356 65.6678 65.9760 66.0179 66.5243 67.1037 67.3849 67.8319 67.8923 68.6204 68.8451 69.1215 69.5215 69.6828 69.9789 70.3598 70.4274 70.7292 70.7848 71.1924 71.5011 71.9920 72.4516 72.7496 72.8748 72.9068 73.2299 73.3607 73.5228 73.7372 73.9287 74.0400 74.3293 74.6226 74.6727 74.8429 75.1701 75.3078 75.5275 75.8585 76.1277 76.2263 76.4480 76.6330 76.7734 76.8485 77.0995 77.5074 77.9610 78.2198 78.3830 78.5130 78.6595 78.8503 78.9005 79.2269 79.3722 79.5217 79.7796 79.9516 79.9978 80.1982 80.3957 80.4474 80.9353 80.9709 81.1249 81.3080 81.4729 81.7061 81.8281 81.9914 82.1940 82.2800 82.6321 82.8033 82.8672 83.0376 83.1214 83.2391 83.5406 83.5673 83.6933 83.8565 83.9542 84.1779 84.2886 84.6683 84.8313 84.9482 85.1824 85.3080 85.5893 85.8221 85.9443 86.1483 86.3554 86.5085 86.6099 86.9452 87.0274 87.2029 87.3554 87.4995 87.6054 87.8113 87.8901 87.9979 88.2615 88.6002 88.7401 88.8622 89.0956 89.1519 89.1536 89.5310 89.5591 89.7684 89.9145 90.0944 90.2588 90.4964 90.5494 90.8967 91.1053 91.1841 91.2672 91.4374 91.5763 91.6871 91.8098 92.0422 92.3019 92.3163 92.5859 92.6822 92.8875 92.9637 93.6361 93.6815 93.8994 94.0969 94.2009 94.2556 94.5103 94.6607 94.8143 94.8224 94.9677 95.1612 95.4132 95.4267 95.6800 95.7095 95.7862 96.1199 96.3928 96.5257 96.7878 96.9508 97.0527 97.2038 97.2394 97.7002 98.1147 98.2792 98.6831 99.0475 99.1357 99.3738 99.5033 99.7071 99.9801 100.0544 100.3166 100.4919 100.6667 100.7525 100.9445 101.0552 101.3323 101.5763 101.7831 101.8699 101.9964 102.2211 102.3588 102.6590 102.8932 102.9539 103.2217 103.5758 103.6953 103.8815 104.0801 104.2513 104.7999 104.9012 105.0433 105.1217 105.2896 105.4318 105.6770 105.7822 106.1718 106.2544 106.4860 106.7497 106.8848 107.2981 107.6028 107.8073 107.9024 107.9798 108.1660 108.6532 108.8435 109.0127 109.2829 109.3633 109.6448 109.9981 110.3697 110.3867 110.7704 110.9411 111.0293 111.0905 111.3922 111.6310 111.8879 112.0688 112.1963 112.4634 112.7360 112.9298 113.0456 113.2905 113.7083 113.9638 114.0260 114.3533 114.4701 114.6885 114.8722 115.2599 115.4130 115.6159 115.8014 115.9173 116.0573 116.1705 116.4039 116.6736 116.8044 117.0959 117.2425 117.3364 117.5472 117.7536 118.0319 118.1817 118.3455 118.6562 118.9236 119.0580 119.2741 119.5643 119.8696 120.4328 120.9367 121.0879 121.2737 121.7437 121.9784 122.0838 122.4211 122.5545 122.8246 123.4341 123.6215 123.8028 124.1288 124.6910 124.9126 125.0917 125.5099 125.7828 125.8698 126.0398 126.3414 127.1040 127.4534 127.5269 128.0222 128.1393 128.4386 128.6523 128.8455 128.9312 129.3308 129.4578 129.5767 130.0550 130.4241 130.5868 130.9407 131.2275 131.5481 131.9758 132.1671 132.6359 132.8443 132.9522 133.2890 133.6812 134.2126 134.6800 134.7910 134.8376 134.8918 135.2287 135.4092 136.0021 136.1900 136.4401 136.6098 136.8688 137.6508 137.8448 138.0819 138.3265 138.8601 139.1271 139.7702 140.1312 140.2838 140.6561 140.7484 141.1390 141.2798 141.5854 141.6709 142.0250 142.7079 142.9344 143.0691 143.7216 143.9759 144.0744 145.0408 145.3245 145.4789 145.6169 145.8368 146.3163 146.4980 146.7883 147.4243 147.6417 147.8242 148.0373 148.3738 148.5743 148.9996 149.4130 149.8359 149.9213 150.0376 150.3981 150.7329 150.9671 151.5340 151.8333 152.2813 152.4762 152.7008 153.2889 153.3336 153.6654 154.1368 154.3335 154.4259 154.7323 154.9855 155.4047 155.9206 156.3824 156.8919 157.1361 157.6771 158.1326 158.9210 159.3843 159.4093 160.0150 160.7023 161.2706 162.6816 163.0294 163.1830 164.3720 164.4932 165.6022 166.6562 166.8935 168.0752 168.2459 168.4423 170.0043 171.3012 171.6568 172.5737 173.7409 174.3179 174.5645 175.4272 175.5189 175.5607 176.0173 176.4929 176.8535 177.1640 177.8565 178.2688 178.6129 179.1132 179.7108 180.0682 180.6751 181.0330 182.0046 182.7665 183.9527 185.4897 185.6415 185.7858 185.9662 186.1111 186.9111 187.0509 188.3764 188.6164 189.5001 192.7006 193.5028 193.6119 195.1072 195.2613 197.8299 201.4275 203.1437 203.9768 204.0189 204.5735 621.5314 626.5664 628.1714 631.2979 632.2526 632.9391 633.9053 636.6664 638.0472 638.7381 638.9210 639.8683 653.7953 897.2208 898.1460 901.3867 1193.9968 1194.4228 1196.6994 1198.5855 1199.4806</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">-0.148523 0.204290 -0.122039 0.326692 0.141324 0.153654 -0.327791 0.295868 -0.146580 -0.381869 -0.154642 0.140502 0.109251 0.212506 0.131956 0.033846 -0.295369 0.163318 -0.244444 0.251229 -0.087539 0.191368 0.222058 0.221521 -0.206435 0.129947 0.151845 0.031220 -0.275414 -0.164152 -0.112362 0.155111 -0.139458 0.153835 0.172886 0.119842 0.147658 -0.273915 0.218805</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">0.355036 0.005071 -0.037648 -0.439414 0.038615 0.045765 0.122254 -0.334403 -0.049213 0.145866 0.334951 0.032097 0.031767 -0.005664 -0.392852 -0.045336 0.121898 0.047299 0.391038 -0.070508 0.588777 0.021674 0.038218 -0.069983 0.005523 0.035894 0.052219 -0.113065 -0.029935 0.010394 -0.021381 0.022627 0.006723 0.035301 -0.197425 0.022010 0.031975 0.366598 -0.102762</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">7.1485 0.7957 6.1220 5.6733 0.8587 0.8463 8.3278 5.7041 6.1466 8.3819 7.1546 0.8595 0.8907 0.7875 5.8680 5.9662 8.2954 0.8367 8.2444 0.7488 7.0875 0.8086 0.7779 0.7785 6.2064 0.8701 0.8482 5.9688 6.2754 6.1642 6.1124 0.8449 6.1395 0.8462 5.8271 0.8802 0.8523 8.2739 0.7812</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">-0.1485 0.2043 -0.1220 0.3267 0.1413 0.1537 -0.3278 0.2959 -0.1466 -0.3819 -0.1546 0.1405 0.1093 0.2125 0.1320 0.0338 -0.2954 0.1633 -0.2444 0.2512 -0.0875 0.1914 0.2221 0.2215 -0.2064 0.1299 0.1518 0.0312 -0.2754 -0.1642 -0.1124 0.1551 -0.1395 0.1538 0.1729 0.1198 0.1477 -0.2739 0.2188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2302 1.0034 3.8447 4.2450 0.9977 1.0056 2.1429 4.2153 3.9074 2.1419 3.0187 1.0096 1.0282 1.0187 4.3918 3.7819 2.2345 1.0129 2.2603 1.0079 3.5318 1.0348 0.9798 1.1140 3.8788 1.0022 1.0148 3.5316 4.0082 3.9784 3.9384 1.0022 3.9228 1.0017 4.0981 1.0070 1.0080 2.2242 1.0243</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2302 1.0034 3.8447 4.2450 0.9977 1.0056 2.1429 4.2153 3.9074 2.1419 3.0187 1.0096 1.0282 1.0187 4.3918 3.7819 2.2345 1.0129 2.2603 1.0079 3.5318 1.0348 0.9798 1.1140 3.8788 1.0022 1.0148 3.5316 4.0082 3.9784 3.9384 1.0022 3.9228 1.0017 4.0981 1.0070 1.0080 2.2242 1.0243</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="40">0.9420 0.9336 1.3660 0.9234 0.9802 0.9723 2.0012 1.2916 0.9267 1.8259 0.9003 0.9780 0.9999 0.2718 0.9223 1.2146 0.9173 2.1314 0.9832 0.8363 0.9502 0.9440 0.9357 0.9414 0.7958 1.0226 0.9985 0.8080 1.3328 1.3558 1.4787 0.9468 1.4908 0.9653 1.4080 0.9501 1.3740 0.9687 1.1756 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">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 9 23 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">-0.087028355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221490892955</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.70594 -4.36559 -0.65965 -7.86300 5.58325 -2.27975 -1.54556 2.59578 1.05022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.59661</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">-1047.22149089</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32454156</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01686485</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">-1046.87725194</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01969739</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32454156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34423895</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87725194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87630773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
