<?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="-2.678049"
                        y3="-1.677058"
                        z3="-0.613494"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.594077"
                        y3="-2.138083"
                        z3="-0.53318"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.665628"
                        y3="-0.243299"
                        z3="-0.13453"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-3.496901"
                        y3="0.264119"
                        z3="-0.655919"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.842919"
                        y3="-0.145978"
                        z3="1.377216"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.35759"
                        y3="0.295762"
                        z3="-0.768957"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.013424"
                        y3="-0.623611"
                        z3="1.922862"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.907302"
                        y3="0.914907"
                        z3="1.672396"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.79306"
                        y3="-0.612913"
                        z3="1.686232"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.032237"
                        y3="-0.150797"
                        z3="-1.874819"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.626884"
                        y3="1.193738"
                        z3="-0.068791"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.987436"
                        y3="1.547137"
                        z3="0.817643"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.549123"
                        y3="1.868404"
                        z3="-0.64752"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.695928"
                        y3="1.380464"
                        z3="-1.628133"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.299412"
                        y3="3.365365"
                        z3="-0.836637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.824443"
                        y3="1.632105"
                        z3="0.2008"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.57151"
                        y3="3.519981"
                        z3="-1.493162"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.125462"
                        y3="3.861438"
                        z3="0.132813"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.184281"
                        y3="3.833672"
                        z3="-1.292585"/>
                  <atom elementType="O"
                        id="a20"
                        x3="2.534934"
                        y3="2.555477"
                        z3="0.549085"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.350363"
                        y3="-1.639983"
                        z3="-1.604123"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.922808"
                        y3="-2.199898"
                        z3="-0.086092"/>
                  <atom elementType="N"
                        id="a23"
                        x3="2.145344"
                        y3="0.31399"
                        z3="0.558733"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.103657"
                        y3="0.259183"
                        z3="0.919204"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.597106"
                        y3="-0.914149"
                        z3="-0.030353"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.124316"
                        y3="-0.700613"
                        z3="-1.005605"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.686921"
                        y3="-1.979674"
                        z3="-0.234044"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.47035"
                        y3="-1.45716"
                        z3="0.863871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.184836"
                        y3="-2.221829"
                        z3="0.720744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.234466"
                        y3="-2.899735"
                        z3="-0.634695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.438369"
                        y3="-1.611488"
                        z3="-0.950695"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-0.340927"
                        y3="-2.291235"
                        z3="0.47789"/>
                  <atom elementType="O"
                        id="a33"
                        x3="0.415599"
                        y3="-0.953592"
                        z3="2.095572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.129046"
                        y3="-0.261042"
                        z3="2.127942"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a21" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" 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_tc_023_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">1284.3008532930 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">5.161e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.087 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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_tc_023_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">1287.7553712076 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">5.095e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.67804894"
                                 y3="-1.67705801"
                                 z3="-0.61349428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.59407663"
                                 y3="-2.13808319"
                                 z3="-0.53317996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.66562753"
                                 y3="-0.24329878"
                                 z3="-0.13453048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-3.49690058"
                                 y3="0.26411936"
                                 z3="-0.65591871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.84291936"
                                 y3="-0.14597805"
                                 z3="1.37721614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.35758992"
                                 y3="0.29576173"
                                 z3="-0.76895688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-2.0134238"
                                 y3="-0.6236108"
                                 z3="1.92286171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-2.90730244"
                                 y3="0.91490686"
                                 z3="1.672396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-3.79306029"
                                 y3="-0.61291302"
                                 z3="1.6862317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.0322368"
                                 y3="-0.15079685"
                                 z3="-1.87481901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.62688357"
                                 y3="1.19373801"
                                 z3="-0.06879126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.98743566"
                                 y3="1.54713662"
                                 z3="0.81764292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5491225"
                                 y3="1.86840373"
                                 z3="-0.64752028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.69592839"
                                 y3="1.38046356"
                                 z3="-1.62813334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.29941214"
                                 y3="3.36536519"
                                 z3="-0.8366369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.8244429"
                                 y3="1.63210493"
                                 z3="0.20080015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.57150956"
                                 y3="3.51998098"
                                 z3="-1.49316192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.12546242"
                                 y3="3.86143773"
                                 z3="0.13281304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.18428109"
                                 y3="3.83367174"
                                 z3="-1.29258545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.53493413"
                                 y3="2.55547738"
                                 z3="0.549085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.35036265"
                                 y3="-1.63998307"
                                 z3="-1.60412345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.92280761"
                                 y3="-2.19989814"
                                 z3="-0.08609196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a23"
                                 x3="2.14534439"
                                 y3="0.31398965"
                                 z3="0.55873327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.1036567"
                                 y3="0.25918326"
                                 z3="0.91920382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.59710635"
                                 y3="-0.91414902"
                                 z3="-0.03035291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.12431553"
                                 y3="-0.70061284"
                                 z3="-1.00560538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.68692129"
                                 y3="-1.9796739"
                                 z3="-0.23404446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.47034998"
                                 y3="-1.45716041"
                                 z3="0.86387095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.18483649"
                                 y3="-2.22182939"
                                 z3="0.72074393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.23446564"
                                 y3="-2.89973474"
                                 z3="-0.63469451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.43836906"
                                 y3="-1.61148827"
                                 z3="-0.95069529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-0.34092713"
                                 y3="-2.29123481"
                                 z3="0.47788997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a33"
                                 x3="0.41559918"
                                 y3="-0.95359224"
                                 z3="2.09557225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.12904626"
                                 y3="-0.26104218"
                                 z3="2.12794157">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a1 a21" 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 a8" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a19" 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="-2.694402"
                              y3="-1.658068"
                              z3="-0.614918"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.609969"
                              y3="-2.088557"
                              z3="-0.51545"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.657244"
                              y3="-0.229919"
                              z3="-0.149131"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.475212"
                              y3="0.282446"
                              z3="-0.660703"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.825735"
                              y3="-0.139258"
                              z3="1.356423"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.354536"
                              y3="0.301437"
                              z3="-0.779519"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.007317"
                              y3="-0.622106"
                              z3="1.889609"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.884098"
                              y3="0.906985"
                              z3="1.659726"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.766571"
                              y3="-0.600057"
                              z3="1.66188"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.046554"
                              y3="-0.130475"
                              z3="-1.879269"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.622442"
                              y3="1.180573"
                              z3="-0.077384"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.978565"
                              y3="1.525873"
                              z3="0.798447"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.546731"
                              y3="1.855231"
                              z3="-0.651792"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.702561"
                              y3="1.387582"
                              z3="-1.625763"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.286084"
                              y3="3.34306"
                              z3="-0.829774"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.816082"
                              y3="1.620856"
                              z3="0.189163"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.578549"
                              y3="3.489805"
                              z3="-1.477656"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.107555"
                              y3="3.826243"
                              z3="0.132074"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.153632"
                              y3="3.82183"
                              z3="-1.278904"/>
                        <atom elementType="O"
                              id="a20"
                              x3="2.512082"
                              y3="2.54009"
                              z3="0.538386"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.392129"
                              y3="-1.650844"
                              z3="-1.596834"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.971826"
                              y3="-2.188189"
                              z3="-0.096225"/>
                        <atom elementType="N"
                              id="a23"
                              x3="2.152041"
                              y3="0.319932"
                              z3="0.536205"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.098904"
                              y3="0.267823"
                              z3="0.88632"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.600223"
                              y3="-0.900599"
                              z3="-0.028325"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.127822"
                              y3="-0.703475"
                              z3="-0.990963"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.686001"
                              y3="-1.960444"
                              z3="-0.219621"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.497902"
                              y3="-1.458587"
                              z3="0.871487"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.182862"
                              y3="-2.187814"
                              z3="0.726409"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.245174"
                              y3="-2.878129"
                              z3="-0.606173"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.428675"
                              y3="-1.600417"
                              z3="-0.93123"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-0.309841"
                              y3="-2.275666"
                              z3="0.484936"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.453033"
                              y3="-0.996844"
                              z3="2.113465"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.140108"
                              y3="-0.316717"
                              z3="2.194769"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" 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="-2.710185"
                              y3="-1.65007"
                              z3="-0.617531"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.628119"
                              y3="-2.072763"
                              z3="-0.504928"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.662613"
                              y3="-0.222399"
                              z3="-0.153132"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.478076"
                              y3="0.295495"
                              z3="-0.663002"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.828763"
                              y3="-0.133534"
                              z3="1.352801"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.359301"
                              y3="0.303453"
                              z3="-0.784618"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.010679"
                              y3="-0.61976"
                              z3="1.883546"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.886048"
                              y3="0.911634"
                              z3="1.659435"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.76916"
                              y3="-0.594801"
                              z3="1.65888"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.05996"
                              y3="-0.119778"
                              z3="-1.890093"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.618722"
                              y3="1.170828"
                              z3="-0.076103"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.974483"
                              y3="1.515559"
                              z3="0.800298"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.545603"
                              y3="1.85134"
                              z3="-0.651661"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.706606"
                              y3="1.385398"
                              z3="-1.62558"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.276439"
                              y3="3.337506"
                              z3="-0.829386"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.813141"
                              y3="1.622873"
                              z3="0.191737"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.590249"
                              y3="3.478593"
                              z3="-1.475729"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.095699"
                              y3="3.818976"
                              z3="0.132786"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.139627"
                              y3="3.822709"
                              z3="-1.279912"/>
                        <atom elementType="O"
                              id="a20"
                              x3="2.498521"
                              y3="2.546038"
                              z3="0.553011"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.421554"
                              y3="-1.651121"
                              z3="-1.603343"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.986771"
                              y3="-2.184339"
                              z3="-0.101625"/>
                        <atom elementType="N"
                              id="a23"
                              x3="2.164107"
                              y3="0.322083"
                              z3="0.521521"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.111485"
                              y3="0.273031"
                              z3="0.87064"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.610553"
                              y3="-0.900911"
                              z3="-0.034429"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.143176"
                              y3="-0.716297"
                              z3="-1.002141"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.699048"
                              y3="-1.961986"
                              z3="-0.206615"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.507968"
                              y3="-1.456244"
                              z3="0.865174"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.18929"
                              y3="-2.17862"
                              z3="0.745303"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.263754"
                              y3="-2.8844"
                              z3="-0.587847"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.446835"
                              y3="-1.607229"
                              z3="-0.915459"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-0.311006"
                              y3="-2.259731"
                              z3="0.472152"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.47777"
                              y3="-1.017314"
                              z3="2.115178"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.168549"
                              y3="-0.340613"
                              z3="2.210337"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" 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="-2.726002"
                              y3="-1.641947"
                              z3="-0.620629"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.644615"
                              y3="-2.060387"
                              z3="-0.49613"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.669107"
                              y3="-0.215336"
                              z3="-0.153609"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.483888"
                              y3="0.307922"
                              z3="-0.65939"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.829968"
                              y3="-0.130394"
                              z3="1.35324"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.365984"
                              y3="0.306826"
                              z3="-0.788117"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.011226"
                              y3="-0.620681"
                              z3="1.879537"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.88384"
                              y3="0.914042"
                              z3="1.663472"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.770509"
                              y3="-0.590479"
                              z3="1.661321"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.076126"
                              y3="-0.107395"
                              z3="-1.899351"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.616546"
                              y3="1.163114"
                              z3="-0.074718"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.969061"
                              y3="1.505336"
                              z3="0.804177"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.544893"
                              y3="1.846817"
                              z3="-0.652003"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.709548"
                              y3="1.378452"
                              z3="-1.624296"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.269188"
                              y3="3.331262"
                              z3="-0.834208"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.809666"
                              y3="1.624784"
                              z3="0.196608"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.598658"
                              y3="3.465799"
                              z3="-1.480728"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.086055"
                              y3="3.814311"
                              z3="0.126824"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.129512"
                              y3="3.820166"
                              z3="-1.286738"/>
                        <atom elementType="O"
                              id="a20"
                              x3="2.481851"
                              y3="2.551983"
                              z3="0.573052"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.450441"
                              y3="-1.645335"
                              z3="-1.610221"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.999774"
                              y3="-2.179353"
                              z3="-0.112415"/>
                        <atom elementType="N"
                              id="a23"
                              x3="2.17398"
                              y3="0.32448"
                              z3="0.512111"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.120573"
                              y3="0.279441"
                              z3="0.864049"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.622479"
                              y3="-0.900743"
                              z3="-0.040362"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.161852"
                              y3="-0.724172"
                              z3="-1.013128"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.713527"
                              y3="-1.962636"
                              z3="-0.194518"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.515596"
                              y3="-1.454198"
                              z3="0.855143"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.195833"
                              y3="-2.168959"
                              z3="0.763933"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.283118"
                              y3="-2.889683"
                              z3="-0.570489"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.467261"
                              y3="-1.613629"
                              z3="-0.900137"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-0.313905"
                              y3="-2.242687"
                              z3="0.453824"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.496199"
                              y3="-1.036697"
                              z3="2.11298"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.191004"
                              y3="-0.366418"
                              z3="2.220585"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" 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="-2.729918"
                              y3="-1.63901"
                              z3="-0.621213"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.647633"
                              y3="-2.058295"
                              z3="-0.49306"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.671461"
                              y3="-0.213298"
                              z3="-0.151565"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.487177"
                              y3="0.311232"
                              z3="-0.654504"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.829032"
                              y3="-0.131107"
                              z3="1.355765"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.369507"
                              y3="0.309452"
                              z3="-0.788138"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.009892"
                              y3="-0.623585"
                              z3="1.87933"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.88049"
                              y3="0.912859"
                              z3="1.667995"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.769707"
                              y3="-0.590143"
                              z3="1.664996"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.08334"
                              y3="-0.101433"
                              z3="-1.901478"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.616991"
                              y3="1.162494"
                              z3="-0.074026"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.966662"
                              y3="1.502807"
                              z3="0.806725"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.544728"
                              y3="1.845034"
                              z3="-0.652106"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.710541"
                              y3="1.373531"
                              z3="-1.62263"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.26903"
                              y3="3.328792"
                              z3="-0.839439"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.807328"
                              y3="1.625249"
                              z3="0.20016"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.598143"
                              y3="3.460787"
                              z3="-1.487399"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.084761"
                              y3="3.81498"
                              z3="0.119745"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.129649"
                              y3="3.81643"
                              z3="-1.292859"/>
                        <atom elementType="O"
                              id="a20"
                              x3="2.474125"
                              y3="2.553659"
                              z3="0.583128"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.459195"
                              y3="-1.640228"
                              z3="-1.612073"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.000695"
                              y3="-2.177032"
                              z3="-0.117622"/>
                        <atom elementType="N"
                              id="a23"
                              x3="2.175053"
                              y3="0.325105"
                              z3="0.512294"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.120242"
                              y3="0.281397"
                              z3="0.868052"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.626271"
                              y3="-0.900381"
                              z3="-0.042197"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.169099"
                              y3="-0.72403"
                              z3="-1.016647"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.718388"
                              y3="-1.961892"
                              z3="-0.191297"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.516272"
                              y3="-1.454324"
                              z3="0.849258"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.197379"
                              y3="-2.166151"
                              z3="0.769269"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.289756"
                              y3="-2.889932"
                              z3="-0.566884"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.474455"
                              y3="-1.613947"
                              z3="-0.894918"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-0.315149"
                              y3="-2.238549"
                              z3="0.443641"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.496822"
                              y3="-1.042332"
                              z3="2.108965"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.193573"
                              y3="-0.374535"
                              z3="2.220401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" 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="-2.732562"
                              y3="-1.636249"
                              z3="-0.621422"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.648904"
                              y3="-2.057472"
                              z3="-0.48999"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.67354"
                              y3="-0.211649"
                              z3="-0.148309"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.490866"
                              y3="0.313727"
                              z3="-0.647715"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.827102"
                              y3="-0.133069"
                              z3="1.359602"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.373345"
                              y3="0.312692"
                              z3="-0.787416"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.007529"
                              y3="-0.628284"
                              z3="1.879853"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.875648"
                              y3="0.910236"
                              z3="1.674506"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.767915"
                              y3="-0.590956"
                              z3="1.670095"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.090789"
                              y3="-0.095139"
                              z3="-1.902752"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.618136"
                              y3="1.163277"
                              z3="-0.073252"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.964276"
                              y3="1.501279"
                              z3="0.809749"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.544671"
                              y3="1.843297"
                              z3="-0.652196"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.711822"
                              y3="1.367468"
                              z3="-1.620306"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.270656"
                              y3="3.326364"
                              z3="-0.846658"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.804278"
                              y3="1.625584"
                              z3="0.20493"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.594941"
                              y3="3.456024"
                              z3="-1.497189"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.08489"
                              y3="3.817227"
                              z3="0.109791"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.132701"
                              y3="3.810983"
                              z3="-1.300713"/>
                        <atom elementType="O"
                              id="a20"
                              x3="2.465617"
                              y3="2.554995"
                              z3="0.59488"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.466593"
                              y3="-1.633954"
                              z3="-1.61353"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.999918"
                              y3="-2.174455"
                              z3="-0.123149"/>
                        <atom elementType="N"
                              id="a23"
                              x3="2.174739"
                              y3="0.32561"
                              z3="0.514033"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.118002"
                              y3="0.282903"
                              z3="0.874875"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.629287"
                              y3="-0.899803"
                              z3="-0.043608"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.175695"
                              y3="-0.722518"
                              z3="-1.019586"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.722631"
                              y3="-1.960464"
                              z3="-0.189228"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.515815"
                              y3="-1.455031"
                              z3="0.842728"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.198092"
                              y3="-2.164693"
                              z3="0.773101"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.29599"
                              y3="-2.88871"
                              z3="-0.566583"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.481131"
                              y3="-1.61191"
                              z3="-0.889898"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-0.315361"
                              y3="-2.236996"
                              z3="0.432543"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.493003"
                              y3="-1.046173"
                              z3="2.103551"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.190886"
                              y3="-0.38054"
                              z3="2.21893"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" 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="-2.732845"
                              y3="-1.635659"
                              z3="-0.621121"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.648759"
                              y3="-2.057519"
                              z3="-0.488829"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.673888"
                              y3="-0.211345"
                              z3="-0.147112"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.491791"
                              y3="0.314117"
                              z3="-0.645459"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.826217"
                              y3="-0.133854"
                              z3="1.360976"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.374285"
                              y3="0.313594"
                              z3="-0.787001"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.006507"
                              y3="-0.629877"
                              z3="1.880219"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.873962"
                              y3="0.90921"
                              z3="1.676787"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.76702"
                              y3="-0.591502"
                              z3="1.671828"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.092504"
                              y3="-0.093716"
                              z3="-1.902707"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.618617"
                              y3="1.163956"
                              z3="-0.073083"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.963796"
                              y3="1.501413"
                              z3="0.810484"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.544745"
                              y3="1.842899"
                              z3="-0.652207"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.71243"
                              y3="1.365612"
                              z3="-1.619478"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.271731"
                              y3="3.325787"
                              z3="-0.849146"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.803228"
                              y3="1.625658"
                              z3="0.20667"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.592998"
                              y3="3.454951"
                              z3="-1.500917"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.085221"
                              y3="3.818307"
                              z3="0.106281"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.134622"
                              y3="3.809078"
                              z3="-1.303035"/>
                        <atom elementType="O"
                              id="a20"
                              x3="2.463118"
                              y3="2.55522"
                              z3="0.59867"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.468126"
                              y3="-1.632436"
                              z3="-1.613537"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.999215"
                              y3="-2.173828"
                              z3="-0.124207"/>
                        <atom elementType="N"
                              id="a23"
                              x3="2.174136"
                              y3="0.325657"
                              z3="0.515102"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.116774"
                              y3="0.283035"
                              z3="0.877553"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.629712"
                              y3="-0.899572"
                              z3="-0.043877"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.177019"
                              y3="-0.721681"
                              z3="-1.020159"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.723467"
                              y3="-1.959809"
                              z3="-0.189289"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.515354"
                              y3="-1.455602"
                              z3="0.840834"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.197628"
                              y3="-2.165281"
                              z3="0.773409"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.297543"
                              y3="-2.887595"
                              z3="-0.568555"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.482858"
                              y3="-1.610096"
                              z3="-0.888407"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-0.314619"
                              y3="-2.238142"
                              z3="0.429366"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.490226"
                              y3="-1.046567"
                              z3="2.101572"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.18782"
                              y3="-0.38081"
                              z3="2.218042"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" 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="-2.732898"
                              y3="-1.635555"
                              z3="-0.620751"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.648715"
                              y3="-2.057509"
                              z3="-0.488066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.673903"
                              y3="-0.211275"
                              z3="-0.146642"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.492002"
                              y3="0.314182"
                              z3="-0.644669"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.82578"
                              y3="-0.13402"
                              z3="1.361508"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.374491"
                              y3="0.31378"
                              z3="-0.78684"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.005983"
                              y3="-0.630245"
                              z3="1.88042"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.873312"
                              y3="0.908973"
                              z3="1.677583"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.766539"
                              y3="-0.591636"
                              z3="1.672542"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.092853"
                              y3="-0.093593"
                              z3="-1.90256"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.618793"
                              y3="1.164275"
                              z3="-0.073121"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.963783"
                              y3="1.501739"
                              z3="0.810516"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.54484"
                              y3="1.842773"
                              z3="-0.652231"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.712824"
                              y3="1.364952"
                              z3="-1.61918"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.272281"
                              y3="3.325603"
                              z3="-0.850121"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.80282"
                              y3="1.625674"
                              z3="0.207421"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.591919"
                              y3="3.454635"
                              z3="-1.502616"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.085215"
                              y3="3.818718"
                              z3="0.104884"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.135647"
                              y3="3.808386"
                              z3="-1.303658"/>
                        <atom elementType="O"
                              id="a20"
                              x3="2.462189"
                              y3="2.55527"
                              z3="0.600221"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.46862"
                              y3="-1.632272"
                              z3="-1.613283"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.999023"
                              y3="-2.17372"
                              z3="-0.124186"/>
                        <atom elementType="N"
                              id="a23"
                              x3="2.173749"
                              y3="0.325653"
                              z3="0.515698"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.11613"
                              y3="0.282973"
                              z3="0.878814"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.62973"
                              y3="-0.89943"
                              z3="-0.043961"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.177292"
                              y3="-0.721199"
                              z3="-1.020301"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.723692"
                              y3="-1.959419"
                              z3="-0.189622"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.515171"
                              y3="-1.456049"
                              z3="0.840117"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.197026"
                              y3="-2.166084"
                              z3="0.773225"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.29817"
                              y3="-2.886733"
                              z3="-0.570479"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.483666"
                              y3="-1.608728"
                              z3="-0.887619"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-0.313927"
                              y3="-2.23926"
                              z3="0.42817"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.488776"
                              y3="-1.046752"
                              z3="2.100759"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.185802"
                              y3="-0.380503"
                              z3="2.217694"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" 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="-2.732917"
                              y3="-1.635618"
                              z3="-0.620558"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.648769"
                              y3="-2.057473"
                              z3="-0.487787"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.673854"
                              y3="-0.211284"
                              z3="-0.146628"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.491939"
                              y3="0.31415"
                              z3="-0.644705"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.82572"
                              y3="-0.133877"
                              z3="1.361518"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.374418"
                              y3="0.313675"
                              z3="-0.786851"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.005888"
                              y3="-0.630009"
                              z3="1.880467"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.873305"
                              y3="0.909142"
                              z3="1.677501"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.766446"
                              y3="-0.591517"
                              z3="1.672617"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.092695"
                              y3="-0.093875"
                              z3="-1.902483"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.618794"
                              y3="1.164296"
                              z3="-0.073198"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.963912"
                              y3="1.501925"
                              z3="0.810329"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.544879"
                              y3="1.842768"
                              z3="-0.65225"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.71293"
                              y3="1.364948"
                              z3="-1.61919"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.272346"
                              y3="3.3256"
                              z3="-0.850163"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.802802"
                              y3="1.625666"
                              z3="0.207491"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.591703"
                              y3="3.454644"
                              z3="-1.502856"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.085047"
                              y3="3.818686"
                              z3="0.104814"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.135817"
                              y3="3.808408"
                              z3="-1.303476"/>
                        <atom elementType="O"
                              id="a20"
                              x3="2.462174"
                              y3="2.555255"
                              z3="0.6003"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.468662"
                              y3="-1.632539"
                              z3="-1.613096"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.999088"
                              y3="-2.173788"
                              z3="-0.123917"/>
                        <atom elementType="N"
                              id="a23"
                              x3="2.173629"
                              y3="0.325639"
                              z3="0.51588"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.115978"
                              y3="0.28292"
                              z3="0.879077"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.62968"
                              y3="-0.899396"
                              z3="-0.043962"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.177227"
                              y3="-0.721059"
                              z3="-1.020273"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.723699"
                              y3="-1.959308"
                              z3="-0.189805"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.515184"
                              y3="-1.456236"
                              z3="0.840055"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.19672"
                              y3="-2.166494"
                              z3="0.773083"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.298303"
                              y3="-2.886412"
                              z3="-0.571314"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.483898"
                              y3="-1.608226"
                              z3="-0.887363"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-0.31371"
                              y3="-2.239636"
                              z3="0.428049"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.488617"
                              y3="-1.046959"
                              z3="2.100697"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.185372"
                              y3="-0.380412"
                              z3="2.217664"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" 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">-819.414989937852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.419738564766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.419900849086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.419951269664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.419959621695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.419964663985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.419965444555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.419965651471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.419965683385</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">0.586470 0.045366 -0.060799 0.050578 0.020533 -0.373355 0.027765 0.031814 0.032760 0.083273 0.344247 -0.001873 -0.106510 0.044803 0.024713 -0.349786 0.022344 0.025940 0.037346 0.134050 0.044636 -0.013446 0.302587 -0.000163 -0.133160 0.043338 0.034714 -0.400716 0.026247 0.035277 0.030787 0.126383 0.373522 -0.089685</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">7.0680 0.7680 6.0123 0.8327 6.2991 5.7853 0.8556 0.8949 0.8820 8.3845 7.1877 0.8042 5.9789 0.8643 6.2598 5.8067 0.8921 0.8988 0.8726 8.2740 0.7642 0.7580 7.2551 0.7893 6.0020 0.8724 6.2783 5.6379 0.8881 0.8783 0.8714 8.3976 8.2355 0.7505</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">-0.0680 0.2320 -0.0123 0.1673 -0.2991 0.2147 0.1444 0.1051 0.1180 -0.3845 -0.1877 0.1958 0.0211 0.1357 -0.2598 0.1933 0.1079 0.1012 0.1274 -0.2740 0.2358 0.2420 -0.2551 0.2107 -0.0020 0.1276 -0.2783 0.3621 0.1119 0.1217 0.1286 -0.3976 -0.2355 0.2495</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.5790 0.9724 3.8465 0.9857 3.9400 4.2255 1.0102 1.0037 1.0046 2.1256 3.1757 1.0055 3.7439 1.0133 3.9885 4.2966 0.9984 1.0063 1.0074 2.2418 1.0078 1.0458 3.0395 1.0046 3.8314 1.0208 3.9325 4.1457 0.9988 1.0075 0.9975 2.1087 2.2492 1.0310</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.5790 0.9724 3.8465 0.9857 3.9400 4.2255 1.0102 1.0037 1.0046 2.1256 3.1757 1.0055 3.7439 1.0133 3.9885 4.2966 0.9984 1.0063 1.0074 2.2418 1.0078 1.0458 3.0395 1.0046 3.8314 1.0208 3.9325 4.1457 0.9988 1.0075 0.9975 2.1087 2.2492 1.0310</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="34">0.9372 0.8778 0.8928 0.8660 0.9741 0.9771 0.9398 0.9703 0.9848 0.9744 1.9049 1.2660 0.9488 0.8330 0.9820 1.0140 0.9218 0.9962 0.9686 0.9731 2.1844 1.1459 0.1393 0.9361 0.9215 0.9956 0.9772 0.8942 0.9737 0.9785 0.9869 1.8641 1.2945 0.9002</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">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 21 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">-0.068017 0.231953 -0.012305 0.167298 -0.299103 0.214746 0.144413 0.105059 0.118007 -0.384452 -0.187715 0.195846 0.021115 0.135725 -0.259839 0.193337 0.107896 0.101178 0.127390 -0.273968 0.235814 0.242049 -0.255071 0.210676 -0.001957 0.127610 -0.278303 0.362114 0.111914 0.121658 0.128592 -0.397598 -0.235532 0.249469</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">86.27 113.96 123.00 128.78 137.17 159.60 167.85 179.23 226.57 241.36 293.98 297.53 332.99 349.57 366.35 377.42 393.58 396.64 402.76 410.93 446.05 475.16 477.78 493.65 576.92 599.28 614.09 660.72 686.25 720.63 757.72 778.48 795.51 837.12 857.70 879.13 925.45 937.83 960.52 996.06 1029.23 1047.86 1074.47 1085.08 1122.03 1139.04 1148.59 1168.24 1179.55 1195.02 1241.90 1252.56 1285.54 1301.02 1362.12 1373.55 1381.26 1398.85 1400.42 1411.62 1433.51 1446.52 1452.87 1465.71 1494.11 1503.69 1509.45 1514.87 1517.98 1520.35 1524.83 1529.71 1581.39 1608.82 1671.61 1701.64 1755.92 1770.38 2950.53 2978.17 2981.88 2985.20 3002.36 3005.50 3008.16 3046.53 3054.91 3058.89 3072.78 3073.40 3078.48 3215.34 3371.85 3431.38 3447.79 3513.17</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="96">0.002571 0.002328 0.002556 0.001220 0.000698 0.003479 0.000176 0.001677 0.000057 0.005931 0.001860 0.000872 0.005795 0.000336 0.008389 0.003797 0.000663 0.000699 0.000238 0.000743 0.006253 0.001810 0.000832 0.000816 0.001613 0.001729 0.000065 0.000162 0.009899 0.001227 0.004157 0.000982 0.000913 0.001757 0.000147 0.000647 0.006448 0.000181 0.000184 0.000286 0.000709 0.000373 0.001059 0.000313 0.001008 0.000317 0.001189 0.001464 0.002730 0.001809 0.002521 0.005748 0.002491 0.002613 0.000630 0.000536 0.001450 0.001427 0.001210 0.000480 0.010672 0.002159 0.000323 0.001420 0.000913 0.000324 0.000558 0.000440 0.000071 0.000686 0.000982 0.012433 0.003357 0.005412 0.006667 0.004721 0.021129 0.001086 0.012100 0.000096 0.000064 0.000118 0.000112 0.000169 0.000193 0.000124 0.000086 0.000143 0.000012 0.000038 0.000058 0.001930 0.004503 0.002167 0.000841 0.000827</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                  </list>
               </module>
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         <module dictRef="cc:finalization" id="finalization">
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                  <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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" 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">-819.34834125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1284.30085329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2103.64919454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3648.98751607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1545.33832153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1634.60142337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">815.25308212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00502330</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.000012036238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.000012036238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">124.000024072477</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-71.641526285489</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.230293969712</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.871820255201</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">-819.10660878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.10566457</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.10566457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05685127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-819.16251584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25247410</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">-528.1754 -526.6707 -526.4841 -525.6077 -399.6171 -397.4221 -396.6408 -287.3050 -286.9954 -286.1076 -286.0593 -284.9296 -284.7145 -283.9758 -283.1005 -282.5411 -38.0144 -36.8169 -35.7998 -35.5971 -35.1370 -33.4632 -32.7121 -29.6420 -28.5321 -28.1891 -26.2129 -25.3953 -25.0909 -24.2545 -23.9606 -23.8668 -23.1886 -22.9414 -22.0724 -21.6192 -21.0443 -20.6548 -20.3266 -20.0089 -19.6414 -19.4400 -19.2165 -18.8747 -18.2917 -18.2043 -18.1397 -18.0167 -17.7814 -17.5004 -17.2508 -17.1013 -16.8742 -16.6242 -16.5714 -16.1771 -15.8352 -15.1167 -14.6371 -14.5531 -13.6686 -13.4036 -2.0646 -1.6086 -1.3696 -0.9363 -0.6926 -0.2750 0.0333 0.0849 0.5716 0.7783 0.9814 1.3392 1.3657 1.5093 1.6940 1.9974 2.0896 2.2209 2.3198 2.4192 2.6482 2.6942 2.8472 3.0143 3.2244 3.4355 3.4923 3.6214 3.9108 4.2029 4.3284 4.3665 4.5139 5.0786 5.1883 5.3434 5.5266 5.5875 5.8510 6.0509 6.2674 6.3990 6.5249 6.5941 7.0041 7.0398 7.4469 7.5223 7.7231 7.9876 8.1020 8.2162 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72.0096 72.2871 72.3299 72.5673 73.1355 73.4575 73.7466 74.0222 74.6199 74.7713 75.1671 75.4837 75.6634 75.8073 76.0178 76.1149 76.3231 76.4727 76.7598 77.0959 77.1991 77.3384 78.0098 78.0714 78.1292 78.5965 78.7119 78.8522 79.1055 79.2859 79.6941 79.8808 80.0844 80.3440 80.5794 80.7175 80.9399 81.3218 81.6610 81.8026 81.9945 82.0332 82.3961 82.5214 82.7404 82.9039 83.0462 83.3423 83.4695 83.5995 83.7760 83.9812 84.1112 84.2435 84.6363 84.7931 84.9271 85.1273 85.2558 85.5939 85.7944 85.9341 86.2761 86.4597 86.9626 87.0735 87.1944 87.4491 87.5752 87.8224 87.8853 88.1810 88.3778 88.4845 88.9196 89.0613 89.1483 89.5552 89.8351 90.0904 90.1115 90.3193 90.5608 90.8556 90.9083 91.0770 91.3069 91.5773 91.7392 91.8930 91.9875 92.2626 92.4929 92.6909 93.2631 93.3083 93.4460 93.7027 93.8421 94.3583 94.7049 94.7085 95.1003 95.2976 95.4383 95.8255 95.9788 96.1293 96.2732 96.4330 96.5241 96.8654 97.0132 97.1440 97.5297 97.7114 98.2276 98.5402 98.7304 98.7467 98.9487 99.3260 99.4866 99.9597 100.1278 100.3697 100.6869 100.8059 101.0828 101.5757 101.9283 102.2655 102.3945 102.7765 103.1355 103.3151 103.7295 103.9170 104.1903 104.4665 104.8685 104.9581 105.4559 105.5849 105.7546 106.1751 106.3525 106.4832 106.7437 107.0484 107.2345 107.2962 107.4911 107.7794 107.9599 108.0422 108.2721 108.6213 108.6749 108.8712 109.1772 109.4439 109.7495 109.9199 109.9957 110.0817 110.6388 110.7646 110.9823 111.0284 111.4466 111.6480 111.7982 111.8943 112.2911 112.5029 112.7909 113.0745 113.1910 113.5506 113.7266 113.7335 114.1835 114.6164 114.7316 114.8510 115.2993 115.3417 115.8238 116.0439 116.1953 116.5461 116.8737 116.9777 117.5184 117.6844 118.0444 118.1775 118.3610 118.6437 118.9202 119.0667 119.5612 119.6724 119.8497 120.4704 120.6673 121.2090 121.6366 121.6783 122.1173 122.6322 123.1375 123.6144 123.7020 123.9669 124.5108 124.5962 124.6235 125.4779 125.8876 126.2811 126.5932 127.0113 127.5841 127.7910 127.9939 128.0802 128.7254 128.9580 129.0855 129.1868 129.4411 129.6993 130.1302 130.6272 131.0924 131.1654 131.8982 132.0352 132.4082 132.7515 132.9342 133.5949 133.7758 134.4118 134.7368 135.1959 135.3286 135.7075 136.1576 136.2685 136.8491 137.0111 137.2849 137.6998 137.9532 138.3828 139.1887 139.5069 139.8216 140.0879 140.3537 140.6266 140.6815 141.2017 141.4871 141.7904 142.4967 142.5513 142.7008 143.2379 143.2635 143.5281 143.9055 144.1823 144.4513 144.9537 144.9838 145.0708 145.4257 145.9089 145.9695 146.6918 146.8042 147.2736 147.5187 147.6808 147.9437 148.2884 149.1113 149.2081 149.4446 149.7497 150.3281 150.5659 150.9318 151.4777 151.9993 152.1255 152.2736 152.7554 152.9777 153.1688 153.2313 153.7396 154.1967 154.2585 154.7328 154.9359 155.1279 155.4909 155.6874 156.0203 156.4882 156.9989 157.5309 157.8972 158.3663 159.2332 159.6141 160.5789 161.0766 162.1791 162.4741 163.6322 164.0699 164.4186 167.1067 168.1594 168.8880 170.1261 171.2692 172.7105 173.5019 173.9583 174.3572 174.5094 174.9430 175.7847 176.2506 176.9046 177.9464 178.0420 179.2398 179.4443 179.9747 181.4514 181.8822 182.7680 183.8057 184.4746 185.0333 185.2793 186.1589 186.3212 187.2596 190.5690 191.5221 192.6556 193.0428 193.5555 194.5950 196.0032 196.9482 201.1509 205.9141 626.0368 629.6567 630.3458 636.5781 636.8532 638.3715 643.5096 644.5458 645.2204 894.7441 898.8381 899.7250 1195.4875 1196.2835 1199.6407 1201.2554</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">-0.051271 0.228487 -0.008936 0.165292 -0.298691 0.208847 0.141929 0.106411 0.114998 -0.369697 -0.183559 0.189248 0.023841 0.132375 -0.263088 0.190908 0.107047 0.100990 0.125609 -0.273286 0.235140 0.243347 -0.262998 0.206338 0.020731 0.119362 -0.280383 0.346448 0.111089 0.122152 0.128161 -0.392632 -0.224169 0.239963</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">0.613944 0.043399 -0.056367 0.046005 0.030942 -0.395366 0.024549 0.028467 0.028506 0.099503 0.357644 -0.012912 -0.104095 0.039351 0.034057 -0.370139 0.018760 0.022086 0.032818 0.142182 0.043963 -0.000020 0.314495 -0.011625 -0.136671 0.039054 0.045071 -0.422330 0.022519 0.031179 0.026718 0.123908 0.401702 -0.101298</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">7.0513 0.7715 6.0089 0.8347 6.2987 5.7912 0.8581 0.8936 0.8850 8.3697 7.1836 0.8108 5.9762 0.8676 6.2631 5.8091 0.8930 0.8990 0.8744 8.2733 0.7649 0.7567 7.2630 0.7937 5.9793 0.8806 6.2804 5.6536 0.8889 0.8778 0.8718 8.3926 8.2242 0.7600</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">-0.0513 0.2285 -0.0089 0.1653 -0.2987 0.2088 0.1419 0.1064 0.1150 -0.3697 -0.1836 0.1892 0.0238 0.1324 -0.2631 0.1909 0.1070 0.1010 0.1256 -0.2733 0.2351 0.2433 -0.2630 0.2063 0.0207 0.1194 -0.2804 0.3464 0.1111 0.1222 0.1282 -0.3926 -0.2242 0.2400</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.6072 0.9748 3.8458 0.9892 3.9385 4.2522 1.0114 1.0047 1.0064 2.1422 3.1599 1.0098 3.7418 1.0167 3.9931 4.3155 0.9991 1.0079 1.0089 2.2442 1.0048 1.0336 3.0232 1.0076 3.8249 1.0218 3.9271 4.1760 1.0002 1.0084 0.9992 2.1100 2.2565 1.0289</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.6072 0.9748 3.8458 0.9892 3.9385 4.2522 1.0114 1.0047 1.0064 2.1422 3.1599 1.0098 3.7418 1.0167 3.9931 4.3155 0.9991 1.0079 1.0089 2.2442 1.0048 1.0336 3.0232 1.0076 3.8249 1.0218 3.9271 4.1760 1.0002 1.0084 0.9992 2.1100 2.2565 1.0289</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="34">0.9412 0.8711 0.9011 0.8848 0.9777 0.9726 0.9436 0.9729 0.9863 0.9763 1.9359 1.2577 0.9549 0.8295 0.9891 1.0122 0.9253 0.9982 0.9691 0.9751 2.1894 1.1610 0.1109 0.9402 0.9162 0.9977 0.9738 0.9016 0.9705 0.9814 0.9899 1.8958 1.2804 0.9272</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">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 21 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">-0.066802936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.419965697862</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.80688 2.91269 -2.89419 -0.52111 -0.86970 -1.39081 -0.79643 0.74572 -0.05071</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.21143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.16280</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">-819.41996570</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29450627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01444522</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">-819.10818166</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01727776</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29450627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31178403</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.10818166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.10723746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
