<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 2 3 3 2 2 2 4 1 2 3 2 3 3 2 2 2 4 2 2 1 2 3 2 3 3 2 2 2 4 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.202562"
                        y3="0.469044"
                        z3="-1.850582"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.556481"
                        y3="0.791821"
                        z3="-2.76179"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.144189"
                        y3="0.899992"
                        z3="-0.735943"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.445672"
                        y3="1.925876"
                        z3="-0.990248"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.373117"
                        y3="-0.011363"
                        z3="-0.713718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.456062"
                        y3="1.1392"
                        z3="0.640693"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.083687"
                        y3="-1.069205"
                        z3="-0.615204"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-4.024834"
                        y3="0.271777"
                        z3="0.127288"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.951012"
                        y3="0.111074"
                        z3="-1.645679"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.668029"
                        y3="2.22827"
                        z3="1.156546"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.632668"
                        y3="0.233275"
                        z3="1.292264"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.37579"
                        y3="0.635537"
                        z3="2.198468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.415391"
                        y3="-1.227795"
                        z3="1.198588"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.441775"
                        y3="-1.411635"
                        z3="1.868914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585872"
                        y3="-2.087584"
                        z3="1.679469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.03272"
                        y3="-1.575327"
                        z3="-0.225816"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.843359"
                        y3="-1.810989"
                        z3="2.714427"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.473609"
                        y3="-1.958834"
                        z3="1.045531"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.302732"
                        y3="-3.152371"
                        z3="1.658342"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.750938"
                        y3="-2.082689"
                        z3="-1.044965"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.229357"
                        y3="0.859291"
                        z3="-1.693375"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.123131"
                        y3="-0.580708"
                        z3="-1.869612"/>
                  <atom elementType="N"
                        id="a23"
                        x3="1.299126"
                        y3="-1.232966"
                        z3="-0.594551"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.536937"
                        y3="-1.490066"
                        z3="-1.556567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.250083"
                        y3="-0.382201"
                        z3="0.109027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.118321"
                        y3="-0.508021"
                        z3="1.196379"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.698043"
                        y3="-0.755607"
                        z3="-0.257758"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.963756"
                        y3="1.094617"
                        z3="-0.205156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.872051"
                        y3="-0.62716"
                        z3="-1.3400"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.40224"
                        y3="-0.110717"
                        z3="0.288717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.886079"
                        y3="-1.806022"
                        z3="0.014223"/>
                  <atom elementType="O"
                        id="a32"
                        x3="1.191523"
                        y3="1.496835"
                        z3="-1.070115"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.687876"
                        y3="1.908067"
                        z3="0.555953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.487764"
                        y3="2.838395"
                        z3="0.308228"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
               </bondArray>
               <formula concise="C9H18N3O4">
                  <atomArray count="9 18 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">214.11399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/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">982</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">AAA-H_cc_029_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">124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286.2466074608 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">5.636e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.086 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">0.334 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="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">982</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">AAA-H_cc_029_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">124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.8193178941 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">4.992e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.091 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.20256151"
                                 y3="0.46904435"
                                 z3="-1.85058233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.55648134"
                                 y3="0.79182076"
                                 z3="-2.7617902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.14418925"
                                 y3="0.89999218"
                                 z3="-0.73594319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.4456717"
                                 y3="1.92587578"
                                 z3="-0.99024823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.37311748"
                                 y3="-0.01136288"
                                 z3="-0.71371757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.45606239"
                                 y3="1.13919957"
                                 z3="0.64069292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.0836871"
                                 y3="-1.06920529"
                                 z3="-0.61520415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-4.02483399"
                                 y3="0.2717774"
                                 z3="0.127288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-3.95101216"
                                 y3="0.11107377"
                                 z3="-1.64567855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.66802871"
                                 y3="2.22826996"
                                 z3="1.15654625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.63266782"
                                 y3="0.23327498"
                                 z3="1.29226385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.37579039"
                                 y3="0.63553712"
                                 z3="2.19846803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.41539131"
                                 y3="-1.22779468"
                                 z3="1.19858823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.44177516"
                                 y3="-1.41163469"
                                 z3="1.86891354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58587237"
                                 y3="-2.08758358"
                                 z3="1.67946923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.03271954"
                                 y3="-1.57532696"
                                 z3="-0.22581568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.84335902"
                                 y3="-1.81098917"
                                 z3="2.71442668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.47360944"
                                 y3="-1.95883426"
                                 z3="1.04553127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.30273191"
                                 y3="-3.15237088"
                                 z3="1.65834213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-0.75093783"
                                 y3="-2.08268949"
                                 z3="-1.04496485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.22935697"
                                 y3="0.85929074"
                                 z3="-1.69337525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.12313079"
                                 y3="-0.58070814"
                                 z3="-1.86961174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a23"
                                 x3="1.29912554"
                                 y3="-1.23296608"
                                 z3="-0.5945505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.53693699"
                                 y3="-1.49006587"
                                 z3="-1.55656675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.25008315"
                                 y3="-0.38220086"
                                 z3="0.10902686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.11832112"
                                 y3="-0.50802117"
                                 z3="1.19637865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.69804266"
                                 y3="-0.75560675"
                                 z3="-0.25775813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.96375574"
                                 y3="1.09461707"
                                 z3="-0.20515611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.87205144"
                                 y3="-0.62715955"
                                 z3="-1.33999972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.40224037"
                                 y3="-0.11071747"
                                 z3="0.28871715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88607863"
                                 y3="-1.80602206"
                                 z3="0.01422302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a32"
                                 x3="1.19152293"
                                 y3="1.49683514"
                                 z3="-1.07011516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.68787608"
                                 y3="1.90806718"
                                 z3="0.55595302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.48776417"
                                 y3="2.83839484"
                                 z3="0.30822831">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a33" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H18N3O4">
                           <atomArray count="9 18 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">214.11399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.21387"
                              y3="0.470073"
                              z3="-1.843661"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.574044"
                              y3="0.794263"
                              z3="-2.738197"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.142708"
                              y3="0.899554"
                              z3="-0.736008"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.442702"
                              y3="1.915091"
                              z3="-0.985408"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.366866"
                              y3="-0.003932"
                              z3="-0.711474"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.459341"
                              y3="1.123559"
                              z3="0.634385"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.090036"
                              y3="-1.052606"
                              z3="-0.62338"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.007592"
                              y3="0.273576"
                              z3="0.124922"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.942379"
                              y3="0.124644"
                              z3="-1.630087"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.672681"
                              y3="2.200941"
                              z3="1.145511"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.638469"
                              y3="0.231071"
                              z3="1.2835"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.391365"
                              y3="0.626293"
                              z3="2.179887"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.414532"
                              y3="-1.216852"
                              z3="1.192052"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.426116"
                              y3="-1.399754"
                              z3="1.863844"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.577111"
                              y3="-2.076999"
                              z3="1.664949"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.049494"
                              y3="-1.575425"
                              z3="-0.217016"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.836045"
                              y3="-1.800748"
                              z3="2.687495"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.45514"
                              y3="-1.959854"
                              z3="1.037663"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.292394"
                              y3="-3.129513"
                              z3="1.649919"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.715071"
                              y3="-2.098093"
                              z3="-1.022594"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.25917"
                              y3="0.855652"
                              z3="-1.700669"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.137984"
                              y3="-0.559417"
                              z3="-1.868093"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.307078"
                              y3="-1.238451"
                              z3="-0.579708"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.548828"
                              y3="-1.50438"
                              z3="-1.523739"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.24548"
                              y3="-0.382578"
                              z3="0.116177"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.12401"
                              y3="-0.498746"
                              z3="1.192632"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.683084"
                              y3="-0.748797"
                              z3="-0.259563"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.973013"
                              y3="1.085102"
                              z3="-0.205844"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.846566"
                              y3="-0.625334"
                              z3="-1.332597"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.386126"
                              y3="-0.110058"
                              z3="0.271553"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.875752"
                              y3="-1.786817"
                              z3="0.008581"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.218508"
                              y3="1.482412"
                              z3="-1.068552"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.683641"
                              y3="1.895453"
                              z3="0.559271"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.491604"
                              y3="2.812482"
                              z3="0.316231"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.211626"
                              y3="0.45888"
                              z3="-1.843699"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.574935"
                              y3="0.778159"
                              z3="-2.739059"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.138148"
                              y3="0.89937"
                              z3="-0.73848"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.431172"
                              y3="1.915896"
                              z3="-0.992153"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.368616"
                              y3="0.00412"
                              z3="-0.712984"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.459632"
                              y3="1.122383"
                              z3="0.634188"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.098468"
                              y3="-1.04723"
                              z3="-0.632719"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.003368"
                              y3="0.28026"
                              z3="0.128399"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.948179"
                              y3="0.141873"
                              z3="-1.627704"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.681194"
                              y3="2.19711"
                              z3="1.148092"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.630852"
                              y3="0.234515"
                              z3="1.280071"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.387247"
                              y3="0.62907"
                              z3="2.1781"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.414413"
                              y3="-1.214454"
                              z3="1.192488"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.422931"
                              y3="-1.400933"
                              z3="1.867682"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.581613"
                              y3="-2.069218"
                              z3="1.663699"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.05337"
                              y3="-1.580514"
                              z3="-0.213208"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.842092"
                              y3="-1.790575"
                              z3="2.685239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.458132"
                              y3="-1.951411"
                              z3="1.034214"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.299838"
                              y3="-3.122568"
                              z3="1.651487"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.70746"
                              y3="-2.113097"
                              z3="-1.016833"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.255962"
                              y3="0.84582"
                              z3="-1.707414"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.137452"
                              y3="-0.571947"
                              z3="-1.863086"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.310888"
                              y3="-1.243276"
                              z3="-0.575025"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.557986"
                              y3="-1.520009"
                              z3="-1.514783"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.248352"
                              y3="-0.384883"
                              z3="0.118683"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.139574"
                              y3="-0.50599"
                              z3="1.196054"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.684088"
                              y3="-0.741304"
                              z3="-0.274262"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.968987"
                              y3="1.082865"
                              z3="-0.196877"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.834937"
                              y3="-0.613237"
                              z3="-1.348623"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.390057"
                              y3="-0.101327"
                              z3="0.251552"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.885371"
                              y3="-1.779377"
                              z3="-0.012278"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.224763"
                              y3="1.480406"
                              z3="-1.069067"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.663617"
                              y3="1.891615"
                              z3="0.584907"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.475279"
                              y3="2.810819"
                              z3="0.345378"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.203495"
                              y3="0.440448"
                              z3="-1.843901"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.569358"
                              y3="0.749863"
                              z3="-2.741935"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.126788"
                              y3="0.89867"
                              z3="-0.743344"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.406386"
                              y3="1.917407"
                              z3="-1.003655"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.368978"
                              y3="0.01902"
                              z3="-0.716973"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.4560"
                              y3="1.119562"
                              z3="0.63322"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.111832"
                              y3="-1.036684"
                              z3="-0.646837"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.994385"
                              y3="0.295821"
                              z3="0.131228"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.953256"
                              y3="0.171645"
                              z3="-1.626332"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.692279"
                              y3="2.188521"
                              z3="1.152496"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.615927"
                              y3="0.238263"
                              z3="1.274552"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.37856"
                              y3="0.63195"
                              z3="2.174934"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.411812"
                              y3="-1.213073"
                              z3="1.194703"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.421575"
                              y3="-1.403767"
                              z3="1.87391"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.588298"
                              y3="-2.055335"
                              z3="1.665252"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.058582"
                              y3="-1.591625"
                              z3="-0.206782"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.851405"
                              y3="-1.769269"
                              z3="2.684154"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.460938"
                              y3="-1.934125"
                              z3="1.030738"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.315094"
                              y3="-3.11103"
                              z3="1.659863"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.698557"
                              y3="-2.136404"
                              z3="-1.005881"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.246617"
                              y3="0.827792"
                              z3="-1.715894"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.132836"
                              y3="-0.590958"
                              z3="-1.852843"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.315464"
                              y3="-1.253451"
                              z3="-0.569877"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.568538"
                              y3="-1.544811"
                              z3="-1.503659"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.25145"
                              y3="-0.390738"
                              z3="0.120416"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.162147"
                              y3="-0.523192"
                              z3="1.198341"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.68459"
                              y3="-0.726745"
                              z3="-0.300381"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.956736"
                              y3="1.076676"
                              z3="-0.181103"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.813704"
                              y3="-0.58824"
                              z3="-1.376357"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.392714"
                              y3="-0.082665"
                              z3="0.217791"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.903394"
                              y3="-1.764396"
                              z3="-0.050442"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.232607"
                              y3="1.475146"
                              z3="-1.069871"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.619001"
                              y3="1.883332"
                              z3="0.630578"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.4321"
                              y3="2.804204"
                              z3="0.395868"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.197552"
                              y3="0.43058"
                              z3="-1.84407"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.563064"
                              y3="0.734626"
                              z3="-2.744085"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.119038"
                              y3="0.898541"
                              z3="-0.746356"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.390605"
                              y3="1.918591"
                              z3="-1.010093"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.367989"
                              y3="0.028287"
                              z3="-0.719252"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.451368"
                              y3="1.118019"
                              z3="0.631912"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.118898"
                              y3="-1.029444"
                              z3="-0.649449"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.990259"
                              y3="0.309522"
                              z3="0.129778"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.952081"
                              y3="0.185689"
                              z3="-1.627879"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.693221"
                              y3="2.184557"
                              z3="1.15333"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.608176"
                              y3="0.238569"
                              z3="1.272309"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.373399"
                              y3="0.63216"
                              z3="2.173468"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.409279"
                              y3="-1.213924"
                              z3="1.196429"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.42299"
                              y3="-1.405927"
                              z3="1.876658"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.590453"
                              y3="-2.04906"
                              z3="1.667704"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.06055"
                              y3="-1.59793"
                              z3="-0.203739"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.854669"
                              y3="-1.757671"
                              z3="2.684813"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.460758"
                              y3="-1.925515"
                              z3="1.030358"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.32284"
                              y3="-3.106166"
                              z3="1.666821"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.696914"
                              y3="-2.14555"
                              z3="-1.000498"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.239956"
                              y3="0.816927"
                              z3="-1.718822"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.129347"
                              y3="-0.601093"
                              z3="-1.846489"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.317006"
                              y3="-1.259956"
                              z3="-0.568569"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.570746"
                              y3="-1.555025"
                              z3="-1.50095"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.252126"
                              y3="-0.394894"
                              z3="0.120258"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.171781"
                              y3="-0.534257"
                              z3="1.197982"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.684209"
                              y3="-0.718266"
                              z3="-0.313927"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.947558"
                              y3="1.071979"
                              z3="-0.172812"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.802874"
                              y3="-0.5727"
                              z3="-1.390158"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.391716"
                              y3="-0.071465"
                              z3="0.201831"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.913311"
                              y3="-1.755449"
                              z3="-0.071306"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.234439"
                              y3="1.470625"
                              z3="-1.07039"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.590054"
                              y3="1.87831"
                              z3="0.654894"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.400306"
                              y3="2.799124"
                              z3="0.422278"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.193246"
                              y3="0.423593"
                              z3="-1.844488"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.557815"
                              y3="0.724157"
                              z3="-2.746007"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.112928"
                              y3="0.898911"
                              z3="-0.74869"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.378239"
                              y3="1.920003"
                              z3="-1.014781"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.367035"
                              y3="0.036129"
                              z3="-0.720599"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.446368"
                              y3="1.117121"
                              z3="0.630358"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.124547"
                              y3="-1.022776"
                              z3="-0.64568"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.989109"
                              y3="0.324807"
                              z3="0.126051"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.948386"
                              y3="0.193203"
                              z3="-1.631021"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.689242"
                              y3="2.183093"
                              z3="1.15225"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.603126"
                              y3="0.237701"
                              z3="1.271102"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.368798"
                              y3="0.631795"
                              z3="2.172139"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.407058"
                              y3="-1.215514"
                              z3="1.197869"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.42494"
                              y3="-1.407834"
                              z3="1.878305"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.59094"
                              y3="-2.046107"
                              z3="1.67014"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.061645"
                              y3="-1.602444"
                              z3="-0.201882"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.855829"
                              y3="-1.750613"
                              z3="2.685879"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.459694"
                              y3="-1.921334"
                              z3="1.030898"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.326956"
                              y3="-3.104093"
                              z3="1.672764"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.697281"
                              y3="-2.149564"
                              z3="-0.997435"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.234955"
                              y3="0.808333"
                              z3="-1.720567"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.127459"
                              y3="-0.608127"
                              z3="-1.841995"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.318118"
                              y3="-1.265654"
                              z3="-0.567931"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.570699"
                              y3="-1.560155"
                              z3="-1.500744"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.252331"
                              y3="-0.398526"
                              z3="0.119923"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.177575"
                              y3="-0.542916"
                              z3="1.197337"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.683958"
                              y3="-0.711888"
                              z3="-0.322813"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.939658"
                              y3="1.067641"
                              z3="-0.167198"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.796145"
                              y3="-0.560129"
                              z3="-1.398856"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.390045"
                              y3="-0.063159"
                              z3="0.192574"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.920747"
                              y3="-1.748721"
                              z3="-0.086208"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.234389"
                              y3="1.4656"
                              z3="-1.071251"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.566472"
                              y3="1.87455"
                              z3="0.671804"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.372088"
                              y3="2.794731"
                              z3="0.440731"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.192985"
                              y3="0.422388"
                              z3="-1.844958"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.55738"
                              y3="0.722614"
                              z3="-2.746634"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.11175"
                              y3="0.899394"
                              z3="-0.749207"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.375693"
                              y3="1.920738"
                              z3="-1.015671"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.36699"
                              y3="0.038425"
                              z3="-0.720395"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.444424"
                              y3="1.117277"
                              z3="0.629563"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.12624"
                              y3="-1.02049"
                              z3="-0.640721"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.99044"
                              y3="0.331504"
                              z3="0.12372"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.946107"
                              y3="0.192651"
                              z3="-1.632735"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.685112"
                              y3="2.18412"
                              z3="1.150703"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.602609"
                              y3="0.236983"
                              z3="1.27094"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.367127"
                              y3="0.631613"
                              z3="2.171407"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.406606"
                              y3="-1.216285"
                              z3="1.198091"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.425518"
                              y3="-1.408319"
                              z3="1.878426"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.590443"
                              y3="-2.046707"
                              z3="1.670714"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.06184"
                              y3="-1.60325"
                              z3="-0.201751"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.855503"
                              y3="-1.750549"
                              z3="2.686204"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.459081"
                              y3="-1.922398"
                              z3="1.031247"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.326391"
                              y3="-3.104671"
                              z3="1.67406"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.697767"
                              y3="-2.149087"
                              z3="-0.997516"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.234419"
                              y3="0.806356"
                              z3="-1.721342"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.128047"
                              y3="-0.609368"
                              z3="-1.841556"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.318614"
                              y3="-1.267407"
                              z3="-0.567641"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.570326"
                              y3="-1.560154"
                              z3="-1.501226"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.252378"
                              y3="-0.399549"
                              z3="0.12005"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.178365"
                              y3="-0.544802"
                              z3="1.197378"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.684119"
                              y3="-0.710576"
                              z3="-0.323829"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.937627"
                              y3="1.066309"
                              z3="-0.166269"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.795634"
                              y3="-0.556966"
                              z3="-1.39967"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.389534"
                              y3="-0.061656"
                              z3="0.192255"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.922406"
                              y3="-1.747427"
                              z3="-0.08887"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.233893"
                              y3="1.463455"
                              z3="-1.071869"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.560627"
                              y3="1.873919"
                              z3="0.674856"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.364036"
                              y3="2.793727"
                              z3="0.444226"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.19338"
                              y3="0.422016"
                              z3="-1.845592"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.558095"
                              y3="0.722285"
                              z3="-2.74712"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.111286"
                              y3="0.899846"
                              z3="-0.749485"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.374809"
                              y3="1.921249"
                              z3="-1.016128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.366932"
                              y3="0.039632"
                              z3="-0.719764"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.442832"
                              y3="1.117831"
                              z3="0.628745"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.126964"
                              y3="-1.019143"
                              z3="-0.636383"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.991474"
                              y3="0.335846"
                              z3="0.122449"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.944564"
                              y3="0.191241"
                              z3="-1.633498"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.680786"
                              y3="2.185858"
                              z3="1.148788"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.602926"
                              y3="0.236438"
                              z3="1.270962"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.366199"
                              y3="0.6315"
                              z3="2.170895"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.406681"
                              y3="-1.216767"
                              z3="1.198048"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.425514"
                              y3="-1.408575"
                              z3="1.878351"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.590066"
                              y3="-2.047757"
                              z3="1.670804"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.061852"
                              y3="-1.603515"
                              z3="-0.201833"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.855293"
                              y3="-1.751594"
                              z3="2.686243"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.458822"
                              y3="-1.9243"
                              z3="1.031354"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.325214"
                              y3="-3.105525"
                              z3="1.67439"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.697898"
                              y3="-2.148724"
                              z3="-0.997904"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.234614"
                              y3="0.80559"
                              z3="-1.722483"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.128893"
                              y3="-0.609781"
                              z3="-1.841964"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.318891"
                              y3="-1.268231"
                              z3="-0.567317"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.570329"
                              y3="-1.559999"
                              z3="-1.501286"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.252289"
                              y3="-0.399937"
                              z3="0.120358"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.178551"
                              y3="-0.545405"
                              z3="1.197669"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.684137"
                              y3="-0.709994"
                              z3="-0.323819"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.936614"
                              y3="1.065749"
                              z3="-0.165853"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.795598"
                              y3="-0.555511"
                              z3="-1.399538"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.389254"
                              y3="-0.061152"
                              z3="0.192778"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.922887"
                              y3="-1.746916"
                              z3="-0.089652"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.233544"
                              y3="1.462367"
                              z3="-1.07221"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.557855"
                              y3="1.873763"
                              z3="0.676158"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.360213"
                              y3="2.793423"
                              z3="0.445816"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.193572"
                              y3="0.421692"
                              z3="-1.846245"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.558773"
                              y3="0.721842"
                              z3="-2.74762"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.11076"
                              y3="0.900122"
                              z3="-0.749771"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.374146"
                              y3="1.9215"
                              z3="-1.016641"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.366586"
                              y3="0.040281"
                              z3="-0.719085"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.441255"
                              y3="1.118478"
                              z3="0.627906"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.12699"
                              y3="-1.018413"
                              z3="-0.633866"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.99139"
                              y3="0.338105"
                              z3="0.122369"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.943802"
                              y3="0.190512"
                              z3="-1.63332"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.67673"
                              y3="2.187656"
                              z3="1.146785"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.603344"
                              y3="0.236025"
                              z3="1.271105"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.365718"
                              y3="0.631369"
                              z3="2.170666"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.40698"
                              y3="-1.217113"
                              z3="1.198007"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.425235"
                              y3="-1.408867"
                              z3="1.878307"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.590044"
                              y3="-2.048558"
                              z3="1.670785"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.061707"
                              y3="-1.603736"
                              z3="-0.201864"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.855451"
                              y3="-1.752429"
                              z3="2.686186"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.45887"
                              y3="-1.925784"
                              z3="1.031313"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.324537"
                              y3="-3.106168"
                              z3="1.674546"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.697912"
                              y3="-2.148953"
                              z3="-0.998068"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.234701"
                              y3="0.805166"
                              z3="-1.723735"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.129275"
                              y3="-0.610138"
                              z3="-1.842409"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.318835"
                              y3="-1.268512"
                              z3="-0.567104"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.570414"
                              y3="-1.560189"
                              z3="-1.501068"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.252007"
                              y3="-0.400017"
                              z3="0.12063"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.178576"
                              y3="-0.54571"
                              z3="1.197931"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.683873"
                              y3="-0.70946"
                              z3="-0.323922"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.935816"
                              y3="1.065601"
                              z3="-0.165359"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.795116"
                              y3="-0.554532"
                              z3="-1.3996"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.388901"
                              y3="-0.060633"
                              z3="0.192822"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.922954"
                              y3="-1.746409"
                              z3="-0.0902"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.23329"
                              y3="1.46207"
                              z3="-1.072213"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.555927"
                              y3="1.873675"
                              z3="0.677421"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.357986"
                              y3="2.793336"
                              z3="0.447292"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.193599"
                              y3="0.421206"
                              z3="-1.847275"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.559564"
                              y3="0.721014"
                              z3="-2.74846"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.109795"
                              y3="0.900378"
                              z3="-0.750246"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.373153"
                              y3="1.921669"
                              z3="-1.017465"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.365738"
                              y3="0.040833"
                              z3="-0.718039"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.438671"
                              y3="1.119481"
                              z3="0.626553"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.126393"
                              y3="-1.017806"
                              z3="-0.631676"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.990182"
                              y3="0.339797"
                              z3="0.123285"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.943263"
                              y3="0.190107"
                              z3="-1.632243"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.670405"
                              y3="2.190444"
                              z3="1.143533"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.603908"
                              y3="0.235439"
                              z3="1.271392"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.365075"
                              y3="0.631176"
                              z3="2.170443"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.407535"
                              y3="-1.217616"
                              z3="1.198008"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.424692"
                              y3="-1.409426"
                              z3="1.878291"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.59031"
                              y3="-2.049498"
                              z3="1.67077"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.061337"
                              y3="-1.60409"
                              z3="-0.201855"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.855973"
                              y3="-1.753332"
                              z3="2.686091"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.459157"
                              y3="-1.927476"
                              z3="1.031203"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.324122"
                              y3="-3.106943"
                              z3="1.674804"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.698025"
                              y3="-2.149555"
                              z3="-0.998139"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.234648"
                              y3="0.804713"
                              z3="-1.725635"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.129412"
                              y3="-0.61065"
                              z3="-1.84305"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.31847"
                              y3="-1.268652"
                              z3="-0.566909"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.570385"
                              y3="-1.560563"
                              z3="-1.500711"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.2514"
                              y3="-0.400006"
                              z3="0.120971"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.178416"
                              y3="-0.546138"
                              z3="1.198245"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.683258"
                              y3="-0.70862"
                              z3="-0.3242"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.934579"
                              y3="1.065568"
                              z3="-0.164518"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.794049"
                              y3="-0.553214"
                              z3="-1.399857"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.388197"
                              y3="-0.059704"
                              z3="0.192564"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.922881"
                              y3="-1.74556"
                              z3="-0.090971"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.23286"
                              y3="1.462024"
                              z3="-1.07201"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.553176"
                              y3="1.873553"
                              z3="0.679452"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.35503"
                              y3="2.793261"
                              z3="0.44963"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.405206328744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.409391899551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.409473518972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.409533165870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.409547904369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.409553098594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.409553680105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.409553722557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.409553702481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.409553674821</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">0.573746 0.046335 -0.059965 0.051103 0.025049 -0.363471 0.017004 0.041155 0.029565 0.114912 0.302568 0.003623 -0.127388 0.042353 0.029708 -0.346277 0.028096 0.018266 0.034146 0.089960 -0.034028 -0.007587 0.338881 0.008844 -0.123991 0.045021 0.037171 -0.388622 0.026404 0.034450 0.031658 0.131170 0.394268 -0.044128</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">7.0968 0.7707 5.9779 0.8371 6.3056 5.8324 0.8882 0.8609 0.8770 8.2906 7.2192 0.8033 5.9558 0.8706 6.2598 5.8593 0.8820 0.9010 0.8839 8.3726 0.7752 0.7748 7.1582 0.8009 5.9542 0.8875 6.2690 5.6613 0.8917 0.8712 0.8723 8.3688 8.2343 0.7358</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0968 0.2293 0.0221 0.1629 -0.3056 0.1676 0.1118 0.1391 0.1230 -0.2906 -0.2192 0.1967 0.0442 0.1294 -0.2598 0.1407 0.1180 0.0990 0.1161 -0.3726 0.2248 0.2252 -0.1582 0.1991 0.0458 0.1125 -0.2690 0.3387 0.1083 0.1288 0.1277 -0.3688 -0.2343 0.2642</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.5286 0.9718 3.7278 1.0165 3.9231 4.3273 1.0102 0.9988 1.0024 2.2207 2.9931 1.0104 3.8477 0.9849 3.9754 4.2613 1.0011 1.0052 1.0064 2.1045 1.0755 1.0477 3.1669 1.0103 3.8732 1.0069 3.9180 4.2213 0.9987 1.0067 0.9994 2.1076 2.2972 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.5286 0.9718 3.7278 1.0165 3.9231 4.3273 1.0102 0.9988 1.0024 2.2207 2.9931 1.0104 3.8477 0.9849 3.9754 4.2613 1.0011 1.0052 1.0064 2.1045 1.0755 1.0477 3.1669 1.0103 3.8732 1.0069 3.9180 4.2213 0.9987 1.0067 0.9994 2.1076 2.2972 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-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="35">0.9354 0.8355 0.8668 0.8777 0.9864 0.9664 0.9198 0.9703 0.9773 0.9756 2.1529 1.1479 0.9407 0.8596 1.0005 1.0057 0.9250 0.9865 0.9765 0.9760 1.9014 1.3018 0.1210 0.1663 0.9377 0.9286 0.9786 0.9748 0.9286 0.9722 0.9747 0.9869 1.8582 1.3435 0.9312</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 1 0 2 0 20 0 21 2 3 2 4 2 5 4 6 4 7 4 8 5 9 5 10 10 11 10 12 12 13 12 14 12 15 14 16 14 17 14 18 15 19 15 22 19 21 20 31 22 23 22 24 24 25 24 26 24 27 26 28 26 29 26 30 27 31 27 32 32 33</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.096784 0.229346 0.022144 0.162866 -0.305609 0.167565 0.111794 0.139123 0.123025 -0.290564 -0.219241 0.196750 0.044246 0.129449 -0.259845 0.140667 0.117970 0.099030 0.116145 -0.372639 0.224759 0.225166 -0.158230 0.199090 0.045762 0.112507 -0.268968 0.338704 0.108261 0.128763 0.127662 -0.368808 -0.234296 0.264191</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="96">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="96">70.15 91.76 103.16 118.81 142.03 161.59 179.29 196.83 229.73 246.27 269.30 290.31 321.40 335.76 348.03 361.69 373.63 393.41 400.55 422.52 441.79 463.55 516.06 572.16 586.74 628.32 633.95 656.00 681.72 723.49 730.51 760.01 790.32 801.53 816.43 852.74 861.92 914.33 985.71 1011.21 1024.05 1064.73 1072.56 1087.46 1122.15 1128.43 1151.30 1159.70 1198.45 1209.68 1247.16 1261.95 1311.58 1324.34 1350.42 1370.60 1384.85 1423.46 1429.53 1430.05 1438.49 1451.20 1456.09 1459.81 1499.43 1503.17 1505.59 1514.11 1515.19 1523.74 1530.95 1534.64 1586.97 1641.86 1697.44 1724.80 1730.08 1733.19 2895.42 2981.38 2983.67 2994.55 3001.67 3008.89 3025.46 3050.35 3059.13 3060.73 3062.76 3079.24 3081.05 3100.26 3412.87 3457.85 3466.94 3593.83</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="96">0.000709 0.000637 0.002813 0.001335 0.000579 0.000826 0.000766 0.002326 0.003062 0.002042 0.001163 0.002302 0.005493 0.000411 0.003492 0.000207 0.001411 0.000154 0.001779 0.001027 0.001194 0.001611 0.001502 0.002558 0.000574 0.002986 0.000329 0.001321 0.000642 0.004276 0.001527 0.005978 0.001028 0.009794 0.002054 0.002310 0.001329 0.000464 0.000759 0.000221 0.000343 0.000127 0.000365 0.000343 0.000937 0.000754 0.000659 0.004770 0.006373 0.007317 0.005307 0.000858 0.004086 0.000486 0.002917 0.001623 0.000077 0.002028 0.000542 0.001405 0.003099 0.000232 0.000604 0.000613 0.000359 0.000401 0.001133 0.000685 0.000225 0.001053 0.000500 0.000585 0.004772 0.002180 0.013662 0.006296 0.016672 0.005479 0.017540 0.000080 0.000072 0.000126 0.000200 0.007315 0.000081 0.000213 0.000098 0.000028 0.000134 0.000008 0.000035 0.000107 0.001772 0.000825 0.000898 0.002547</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="96">0.020622 0.015897 -0.005530 0.019601 0.000024 -0.015899 -0.049578 0.016878 0.008403 0.029281 0.021844 0.000255 -0.007892 0.006041 0.021911 0.025117 -0.009461 -0.010270 -0.017967 0.006276 0.020100 -0.038951 -0.020382 0.019825 -0.049441 -0.024845 0.000648 -0.030841 0.032866 0.003332 -0.032178 0.011283 -0.000603 -0.035486 0.031604 -0.006607 0.047831 -0.029425 0.048367 -0.002525 0.018552 -0.007799 0.026276 -0.039620 0.035095 0.013532 0.003763 -0.003074 -0.037010 -0.005303 -0.003605 -0.004118 0.005712 -0.010225 -0.030422 -0.023591 -0.017220 0.004778 0.030069 0.009997 -0.009178 -0.013801 -0.030323 0.017332 -0.003748 -0.036008 0.005886 0.030035 -0.023780 0.040366 0.025467 0.016748 0.010493 -0.019934 0.008139 -0.051583 -0.017988 0.001203 0.015375 -0.008306 0.004857 -0.016398 0.029134 0.014242 -0.020485 0.002479 0.014693 -0.055160 -0.032563 0.013152 0.016707 -0.033452 0.011347 -0.044075 0.062510 0.011316 -0.020764 0.016353 -0.018153 -0.081279 -0.019844 0.052860 0.020307 -0.016245 -0.037112 0.047384 -0.004101 0.006916 -0.003099 0.032630 -0.015952 0.011193 0.008513 -0.016320 0.026714 0.005863 -0.003335 0.009225 -0.004374 0.010792 -0.004990 0.008182 0.015855 0.003259 -0.009519 0.005079 0.017813 0.006647 -0.001814 -0.008028 -0.000183 -0.016695 0.002813 -0.016158 0.025837 -0.018489 0.014265 0.014437 0.006321 0.004158 0.024526 0.065402 0.005860 0.021404 0.052736 -0.057229 0.017789 -0.039498 -0.070012 -0.029239 0.034963 0.055372 0.031908 -0.026261 0.008804 -0.009517 -0.062954 0.008975 0.006521 0.011387 -0.018871 0.000152 -0.010001 -0.052047 0.010396 -0.015126 -0.032335 0.018668 0.005494 0.006635 0.001608 0.033330 -0.029326 0.007578 0.017162 0.013358 0.008330 -0.024035 -0.028418 0.004447 -0.048411 -0.021744 0.016797 -0.005269 0.013936 -0.003211 0.022326 -0.001676 -0.010133 0.002568 0.021197 0.012521 0.006132 0.002121 0.017797 0.011635 -0.014886 0.006634 0.019169 0.015751 -0.022757 0.008987 -0.006116 0.023807 -0.001765 -0.014843 0.001130 -0.021570 -0.015701 -0.018478 -0.021052 0.005891 -0.004712 -0.013999 -0.002784 0.019515 -0.017671 -0.009900 -0.066043 0.040304 0.023382 0.003046 -0.098820 -0.012603 -0.061141 -0.001490 -0.063424 -0.047657 0.103527 -0.058364 0.050477 -0.035861 -0.060513 -0.023049 0.124350 0.038665 0.024117 0.004473 -0.003475 -0.006901 -0.004823 -0.001570 -0.006802 0.009863 0.003348 -0.004144 -0.013274 0.004206 -0.002525 0.045020 -0.069449 0.021562 0.002675 -0.008233 -0.002420 0.008413 -0.009252 0.007501 -0.000818 0.003223 -0.009327 0.001476 0.000803 0.005061 -0.004523 0.009009 0.005657 0.001011 -0.002329 0.001378 -0.002423 -0.005139 -0.001623 0.008554 -0.000803 0.005725 -0.018678 0.013182 -0.035344 -0.007177 -0.007540 -0.026775 0.016613 -0.007033 -0.023928 0.006600 0.050038 0.000160</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="748"
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                             rows="96">0.086942 0.046794 -0.026252 -0.040065 0.005460 0.017137 -0.031990 0.020732 0.004702 -0.042914 0.002958 0.004879 0.003839 -0.019494 -0.020770 0.030353 -0.013362 -0.007253 0.001706 0.011578 0.010530 0.040791 0.012007 -0.021320 0.019772 0.020568 -0.006317 -0.030946 -0.039619 -0.001994 -0.039303 0.016156 0.007213 0.003501 0.002973 0.000908 -0.035466 0.016071 -0.005525 -0.016882 0.023313 -0.029145 -0.038625 0.039031 -0.016117 0.051971 -0.016826 0.038351 -0.008684 0.025050 -0.027155 0.017781 -0.032228 0.026482 -0.031301 -0.025135 0.001053 0.004857 0.029729 0.007718 0.024264 0.016443 0.035837 0.020285 -0.029295 -0.020393 -0.003349 -0.010230 0.035423 -0.012537 -0.007606 0.017310 0.017723 0.009080 0.033858 -0.076100 -0.029099 0.009436 -0.040901 0.018980 0.022950 0.083740 0.005465 -0.041492 0.005132 -0.039938 0.005039 0.051699 -0.010950 0.002271 -0.015870 0.078835 -0.014464 0.015992 0.028387 0.006652 0.043336 0.005178 -0.045828 -0.046238 -0.014012 0.007070 0.030443 -0.002766 -0.014356 0.035309 -0.009568 0.021068 0.002495 0.032111 0.004870 0.006516 0.009118 -0.010815 -0.028331 -0.009266 0.001932 0.006913 -0.008499 0.009570 -0.000782 -0.004054 0.015513 0.018136 0.013418 0.001721 -0.018453 0.004034 -0.001550 -0.011957 0.002946 -0.020678 -0.013067 0.019694 -0.013791 -0.018308 0.009248 0.025987 0.039987 -0.008970 0.035026 -0.058399 0.018335 -0.008683 -0.009074 0.049093 0.000684 -0.044622 -0.076735 -0.049627 -0.013922 -0.007655 -0.013544 -0.024607 0.010882 -0.009676 0.002921 0.001797 -0.003498 0.057205 -0.003554 -0.003157 0.007441 -0.041029 -0.001768 -0.009131 0.001484 -0.001883 0.008626 0.035320 -0.013374 0.012854 0.000837 -0.002332 0.013469 0.017119 0.004503 -0.020729 0.029991 -0.013646 0.006247 0.035341 -0.015931 -0.053682 0.003109 0.008484 -0.024655 -0.031308 0.014117 -0.006719 -0.034586 -0.022341 -0.004793 0.004640 -0.016351 0.013321 -0.010290 0.003815 0.031443 0.030308 -0.009271 -0.003883 0.017374 -0.025267 -0.000921 -0.015398 -0.001057 -0.018539 -0.001648 -0.024999 0.005760 -0.009251 0.007352 -0.049784 0.000130 0.011859 0.001721 -0.008593 -0.063455 -0.024675 -0.023968 -0.003976 -0.063337 0.016060 -0.050189 0.067803 0.040965 0.024349 -0.025494 0.097831 0.032277 -0.104681 0.009138 -0.077490 -0.005163 0.002688 0.006930 0.003576 0.001797 0.007024 -0.006825 -0.003800 0.004931 -0.007385 0.004040 -0.000946 -0.007460 -0.005562 -0.004952 0.109670 0.025648 0.020873 -0.011988 -0.002723 -0.004427 -0.001333 -0.003691 0.008732 -0.009609 0.001918 -0.007573 -0.001932 0.005436 0.006305 -0.003925 -0.004487 -0.002054 -0.001594 0.005627 -0.002114 -0.009092 0.001443 -0.006216 -0.028486 0.066186 -0.015856 0.020680 -0.013364 0.035707 0.007249 0.007203 0.026431 0.017050 -0.007692 -0.023197 -0.005280 -0.048193 -0.002241</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.193462"
                        y3="0.420759"
                        z3="-1.84851"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.560285"
                        y3="0.720114"
                        z3="-2.749498"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.108599"
                        y3="0.900531"
                        z3="-0.7508"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.37215"
                        y3="1.921678"
                        z3="-1.018353"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.364482"
                        y3="0.041014"
                        z3="-0.716807"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.435503"
                        y3="1.12064"
                        z3="0.624922"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.125087"
                        y3="-1.017612"
                        z3="-0.630611"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.987866"
                        y3="0.340091"
                        z3="0.125271"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.943189"
                        y3="0.190181"
                        z3="-1.630282"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.662835"
                        y3="2.193711"
                        z3="1.139582"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.604423"
                        y3="0.234799"
                        z3="1.271737"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.364188"
                        y3="0.631024"
                        z3="2.170175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.408218"
                        y3="-1.218188"
                        z3="1.198065"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.424012"
                        y3="-1.410174"
                        z3="1.878309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.590853"
                        y3="-2.050305"
                        z3="1.670784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.060789"
                        y3="-1.604481"
                        z3="-0.20182"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.856744"
                        y3="-1.754022"
                        z3="2.686009"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.459664"
                        y3="-1.928819"
                        z3="1.03109"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.324223"
                        y3="-3.107642"
                        z3="1.675108"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.698337"
                        y3="-2.150181"
                        z3="-0.998163"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.234483"
                        y3="0.804413"
                        z3="-1.72777"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.129247"
                        y3="-0.611105"
                        z3="-1.84383"/>
                  <atom elementType="N"
                        id="a23"
                        x3="1.317876"
                        y3="-1.268703"
                        z3="-0.566768"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.57013"
                        y3="-1.56088"
                        z3="-1.500395"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.250587"
                        y3="-0.399967"
                        z3="0.121313"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.178026"
                        y3="-0.546646"
                        z3="1.19854"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.682441"
                        y3="-0.707686"
                        z3="-0.324496"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.933115"
                        y3="1.065581"
                        z3="-0.163551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.792721"
                        y3="-0.551851"
                        z3="-1.400143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.387247"
                        y3="-0.058575"
                        z3="0.192217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.922715"
                        y3="-1.744575"
                        z3="-0.091694"/>
                  <atom elementType="O"
                        id="a32"
                        x3="1.232321"
                        y3="1.462096"
                        z3="-1.071735"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.550036"
                        y3="1.87342"
                        z3="0.681775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.351619"
                        y3="2.793171"
                        z3="0.452311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
               </bondArray>
               <formula concise="C9H18N3O4">
                  <atomArray count="9 18 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">214.11399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/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">-819.33877995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1286.24660746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2105.58538741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3652.75469383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1547.16930642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1634.58528079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">815.24650084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00501968</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.000007097965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.000007097965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">124.000014195930</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-71.640640788421</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.227481751322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.868122539743</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">232.26</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.09655601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.09561180</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.09561180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05708130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-819.15269310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25251323</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="748"
                            units="nonsi:electronvolt">-528.4045 -527.0563 -526.3463 -525.8913 -399.1209 -397.2603 -396.9191 -287.6278 -286.7772 -286.5813 -285.6110 -285.3641 -285.1200 -283.4630 -283.3462 -282.8575 -38.3286 -36.5551 -36.1291 -35.7731 -34.8039 -33.4434 -32.8056 -29.1299 -28.9711 -28.4993 -26.0098 -25.7419 -25.5671 -24.4237 -24.0468 -23.3232 -23.0654 -22.5521 -21.7073 -21.6519 -20.9749 -20.9264 -20.4168 -20.1513 -20.0159 -19.3788 -19.1661 -18.8373 -18.6253 -18.5538 -18.1151 -17.7795 -17.6293 -17.5947 -17.3215 -17.2207 -17.1094 -16.8710 -16.6534 -16.3840 -16.1297 -15.1913 -14.5529 -14.3005 -14.0250 -13.6970 -1.9865 -1.9655 -1.3626 -1.2643 -0.6772 -0.3411 -0.0972 0.4151 0.7514 0.8807 1.1393 1.3608 1.4085 1.6342 1.8277 1.9734 2.0279 2.1326 2.2953 2.3578 2.4260 2.6396 2.9564 3.1585 3.2099 3.3171 3.4424 3.9147 4.0791 4.1079 4.3699 4.5174 4.6426 4.8763 4.9882 5.0858 5.2394 5.6389 5.7079 5.8999 6.1399 6.3673 6.5353 6.7562 7.0040 7.0886 7.3013 7.5765 7.7648 7.9513 8.0954 8.4827 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33.9333 34.2629 34.3588 34.5312 34.6928 35.0352 35.3273 35.5330 35.7456 36.0847 36.2568 36.4701 36.5185 36.7452 36.9917 37.3111 37.4348 37.8446 38.0083 38.2473 38.3375 38.5291 38.7942 38.8867 39.0454 39.3590 39.5380 39.6728 39.8516 40.1855 40.2610 40.4890 40.7259 40.9975 41.0201 41.3001 41.4159 41.6270 42.0621 42.4325 42.6109 42.9274 43.1020 43.2645 43.6070 43.9306 44.3855 44.5780 44.8459 45.0464 45.3005 45.5328 45.7778 46.0034 46.3896 46.7940 47.0885 47.7318 48.1533 48.2386 48.7144 48.9413 49.2835 49.9077 50.4188 50.5099 50.8026 50.9849 51.2243 51.7762 52.1430 52.4965 52.7883 52.9899 53.5847 53.9100 54.4216 54.5248 54.5902 55.3790 55.6723 55.7445 56.0505 56.3950 56.6058 56.9040 57.4280 57.8602 58.2220 58.5506 58.7206 59.3801 59.4940 60.4062 60.5879 61.1296 61.8551 62.0307 62.1563 62.7807 62.9105 63.6331 63.8551 64.3512 64.6298 65.0728 65.7636 65.9651 66.9271 67.0035 67.0917 67.4621 67.6863 67.7292 67.8965 68.2841 68.7437 68.8876 69.4180 69.8934 70.2116 70.4432 70.7186 70.9225 71.7507 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100.1275 100.4623 100.7068 100.9616 101.3470 101.8525 102.0067 102.2387 102.6318 102.8944 103.0099 103.3397 103.7380 104.1020 104.3041 104.6235 104.7615 104.9297 105.3213 105.5665 105.8280 106.0666 106.5006 106.7002 106.9258 106.9662 107.4227 107.4698 107.5729 108.1886 108.2829 108.3844 108.4863 108.7684 109.0047 109.2845 109.5397 109.7100 109.8264 110.0030 110.2954 110.7856 110.8158 110.9351 111.0059 111.2806 111.4476 111.7331 111.9301 112.3026 112.5373 112.7871 112.8043 113.2615 113.4631 113.7010 113.8841 114.0061 114.4346 114.4987 114.8434 115.0865 115.2332 115.3335 115.8212 115.9895 116.0638 116.3094 116.4401 116.6893 117.4463 117.6191 117.8923 118.5704 118.8262 118.9918 119.3866 119.5704 119.8472 119.9339 120.4869 120.8775 121.2621 121.5108 121.7815 122.3063 122.4588 122.7856 123.4989 123.6079 124.0545 124.1994 124.4157 125.2629 125.4508 125.7687 125.8386 126.4551 127.0272 127.4383 127.5023 127.8551 128.0799 128.4626 128.8000 129.0595 129.1594 129.7809 129.9427 130.1105 130.3530 130.5979 131.4986 132.1547 132.4708 132.8228 132.9538 133.1082 133.2086 133.7092 134.0313 134.6912 135.2379 135.7860 135.8298 136.1591 136.3833 137.0570 137.5084 137.6504 138.3812 138.8537 139.0492 139.4008 139.7968 140.0210 140.2569 140.4579 140.7476 140.9113 141.1785 141.6389 141.8076 142.1462 142.5239 142.6377 142.8591 143.6237 143.7532 144.2468 144.4838 144.5739 144.9195 145.0781 145.5528 145.6499 145.7201 146.2684 146.9103 147.2128 147.3344 147.5058 147.7422 147.9085 148.5000 148.7676 149.2243 149.8256 150.1045 150.2088 150.4765 151.0830 151.4856 151.6010 151.7512 151.8334 152.5806 152.9131 153.0630 153.4546 153.5395 153.7519 153.8497 154.1208 154.5596 154.7534 155.4804 155.9354 156.1687 156.8047 156.9400 157.5827 158.1265 158.2727 159.0863 159.2646 160.3775 162.0857 162.6854 162.8523 163.1027 164.6220 165.4176 167.8179 168.3236 168.6012 170.2244 171.0914 171.1953 172.5706 173.4110 173.6349 174.6267 174.6762 175.4052 175.5405 175.8864 176.8569 177.9405 178.3153 179.1163 180.0798 180.3784 180.6924 182.2270 183.6181 184.1141 184.5872 185.8717 186.2329 186.5336 187.4926 187.8736 192.5154 193.2523 193.8816 194.1154 194.7089 195.1355 199.5862 202.0453 203.6498 625.0620 629.2148 630.1228 636.3639 637.9363 639.0002 643.1274 643.3134 645.3514 896.9865 900.4082 901.1617 1194.8799 1196.1769 1198.1729 1199.5371</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.076475 0.227280 0.028495 0.160812 -0.307483 0.161649 0.110664 0.141129 0.124074 -0.281045 -0.216653 0.193587 0.048796 0.127533 -0.262313 0.122260 0.117745 0.098297 0.116710 -0.362980 0.225176 0.225054 -0.153238 0.195567 0.048756 0.113437 -0.280489 0.329100 0.109746 0.127782 0.128973 -0.368278 -0.228414 0.254747</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">0.602191 0.044797 -0.058299 0.048113 0.036877 -0.378591 0.014414 0.038971 0.026008 0.131681 0.318544 -0.005337 -0.127685 0.039355 0.038985 -0.369128 0.024471 0.013448 0.031060 0.098330 -0.025620 -0.004726 0.351986 -0.001199 -0.124203 0.039487 0.046999 -0.415553 0.023339 0.030885 0.027733 0.132819 0.413687 -0.063839</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">7.0765 0.7727 5.9715 0.8392 6.3075 5.8384 0.8893 0.8589 0.8759 8.2810 7.2167 0.8064 5.9512 0.8725 6.2623 5.8777 0.8823 0.9017 0.8833 8.3630 0.7748 0.7749 7.1532 0.8044 5.9512 0.8866 6.2805 5.6709 0.8903 0.8722 0.8710 8.3683 8.2284 0.7453</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0765 0.2273 0.0285 0.1608 -0.3075 0.1616 0.1107 0.1411 0.1241 -0.2810 -0.2167 0.1936 0.0488 0.1275 -0.2623 0.1223 0.1177 0.0983 0.1167 -0.3630 0.2252 0.2251 -0.1532 0.1956 0.0488 0.1134 -0.2805 0.3291 0.1097 0.1278 0.1290 -0.3683 -0.2284 0.2547</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.5536 0.9733 3.7350 1.0196 3.9249 4.3412 1.0101 1.0000 1.0032 2.2291 2.9881 1.0135 3.8474 0.9867 3.9777 4.2858 1.0020 1.0052 1.0082 2.1144 1.0689 1.0441 3.1595 1.0138 3.8683 1.0081 3.9179 4.2399 0.9993 1.0075 1.0004 2.1108 2.3035 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.5536 0.9733 3.7350 1.0196 3.9249 4.3412 1.0101 1.0000 1.0032 2.2291 2.9881 1.0135 3.8474 0.9867 3.9777 4.2858 1.0020 1.0052 1.0082 2.1144 1.0689 1.0441 3.1595 1.0138 3.8683 1.0081 3.9179 4.2399 0.9993 1.0075 1.0004 2.1108 2.3035 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">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="35">0.9369 0.8332 0.8795 0.8880 0.9890 0.9668 0.9239 0.9728 0.9772 0.9766 2.1619 1.1466 0.9448 0.8584 1.0027 1.0058 0.9304 0.9887 0.9772 0.9770 1.9331 1.2987 0.1069 0.1469 0.9405 0.9338 0.9897 0.9701 0.9218 0.9730 0.9758 0.9897 1.8778 1.3476 0.9401</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 1 0 2 0 20 0 21 2 3 2 4 2 5 4 6 4 7 4 8 5 9 5 10 10 11 10 12 12 13 12 14 12 15 14 16 14 17 14 18 15 19 15 22 19 21 20 31 22 23 22 24 24 25 24 26 24 27 26 28 26 29 26 30 27 31 27 32 32 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.067107465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.409553667186</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.51626 3.93613 0.41987 -6.72978 6.50493 -0.22485 -0.85161 -0.22396 -1.07558</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98995</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">232.26</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-819.40955367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29466981</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01451650</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">-819.09753481</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01734905</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29466981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31201886</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.09753481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.09659060</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
