<?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="-2.904659"
                        y3="1.755938"
                        z3="-1.118843"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.663731"
                        y3="1.577948"
                        z3="-0.378721"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.751152"
                        y3="0.978698"
                        z3="-0.516331"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.181112"
                        y3="0.475482"
                        z3="-1.312209"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.865157"
                        y3="1.932374"
                        z3="0.296592"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.486939"
                        y3="-0.000061"
                        z3="0.431572"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.481373"
                        y3="2.528117"
                        z3="0.992025"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.156619"
                        y3="1.351221"
                        z3="0.903693"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.275248"
                        y3="2.588716"
                        z3="-0.362157"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.618783"
                        y3="0.343409"
                        z3="0.806839"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.858522"
                        y3="-1.097689"
                        z3="0.914814"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.447581"
                        y3="-1.589214"
                        z3="1.593871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.811589"
                        y3="-1.952824"
                        z3="0.293741"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.52291"
                        y3="-2.648292"
                        z3="1.099277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.355012"
                        y3="-2.74746"
                        z3="-0.89742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.453535"
                        y3="-1.164257"
                        z3="-0.11467"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.252017"
                        y3="-3.31387"
                        z3="-0.599735"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.606813"
                        y3="-2.070401"
                        z3="-1.72973"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.593136"
                        y3="-3.455971"
                        z3="-1.260203"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.599446"
                        y3="-0.785778"
                        z3="-1.292625"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.703701"
                        y3="2.760233"
                        z3="-1.22825"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.222577"
                        y3="1.379179"
                        z3="-2.023876"/>
                  <atom elementType="N"
                        id="a23"
                        x3="1.356176"
                        y3="-0.924892"
                        z3="0.858371"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.151934"
                        y3="-1.265118"
                        z3="1.79781"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.665002"
                        y3="-0.248315"
                        z3="0.659113"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.114243"
                        y3="-0.186572"
                        z3="1.659885"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.588401"
                        y3="-1.0319"
                        z3="-0.284362"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.458938"
                        y3="1.233564"
                        z3="0.235068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.156587"
                        y3="-1.129245"
                        z3="-1.292756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.55354"
                        y3="-0.505996"
                        z3="-0.36524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.773669"
                        y3="-2.040877"
                        z3="0.11955"/>
                  <atom elementType="O"
                        id="a32"
                        x3="2.713069"
                        y3="2.150903"
                        z3="0.980036"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.983328"
                        y3="1.430315"
                        z3="-1.010845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.661025"
                        y3="0.560664"
                        z3="-1.379351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 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 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" 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_ct_033_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">1255.8967628073 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">6.274e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.085 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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_ct_033_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">1265.2460222071 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">5.428e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.093 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">0.102 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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="-2.90465946"
                                 y3="1.75593791"
                                 z3="-1.11884345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.66373102"
                                 y3="1.57794838"
                                 z3="-0.37872138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.7511515"
                                 y3="0.97869788"
                                 z3="-0.51633122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.18111193"
                                 y3="0.47548222"
                                 z3="-1.31220856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.86515664"
                                 y3="1.93237397"
                                 z3="0.29659208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.48693883"
                                 y3="-0.00006146"
                                 z3="0.4315717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-1.4813731"
                                 y3="2.52811674"
                                 z3="0.99202512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-0.15661914"
                                 y3="1.3512209"
                                 z3="0.90369279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-0.27524759"
                                 y3="2.58871616"
                                 z3="-0.36215689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.61878277"
                                 y3="0.34340899"
                                 z3="0.80683944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.85852169"
                                 y3="-1.09768931"
                                 z3="0.914814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-2.44758131"
                                 y3="-1.58921384"
                                 z3="1.59387106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.81158928"
                                 y3="-1.95282357"
                                 z3="0.29374081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.52291033"
                                 y3="-2.64829217"
                                 z3="1.09927676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.35501245"
                                 y3="-2.74745991"
                                 z3="-0.89741993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.45353501"
                                 y3="-1.16425694"
                                 z3="-0.11466987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.25201703"
                                 y3="-3.31386965"
                                 z3="-0.59973529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.60681315"
                                 y3="-2.07040128"
                                 z3="-1.72972974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.59313646"
                                 y3="-3.45597137"
                                 z3="-1.26020344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="0.59944634"
                                 y3="-0.78577791"
                                 z3="-1.29262529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.70370083"
                                 y3="2.76023339"
                                 z3="-1.22824985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.22257716"
                                 y3="1.37917852"
                                 z3="-2.02387629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a23"
                                 x3="1.35617554"
                                 y3="-0.9248919"
                                 z3="0.85837139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.15193383"
                                 y3="-1.26511837"
                                 z3="1.79781041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.66500178"
                                 y3="-0.248315"
                                 z3="0.65911327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.11424264"
                                 y3="-0.18657225"
                                 z3="1.65988546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.58840128"
                                 y3="-1.0319001"
                                 z3="-0.28436164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.45893766"
                                 y3="1.2335636"
                                 z3="0.23506794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.15658729"
                                 y3="-1.12924507"
                                 z3="-1.29275628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.55354008"
                                 y3="-0.50599591"
                                 z3="-0.36523979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.77366885"
                                 y3="-2.04087739"
                                 z3="0.11955037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.71306878"
                                 y3="2.15090343"
                                 z3="0.98003559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.98332846"
                                 y3="1.43031494"
                                 z3="-1.01084513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.66102513"
                                 y3="0.56066438"
                                 z3="-1.37935113">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a29" 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="-2.894453"
                              y3="1.747539"
                              z3="-1.112995"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.656764"
                              y3="1.620554"
                              z3="-0.415627"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.758095"
                              y3="0.961802"
                              z3="-0.510061"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.205609"
                              y3="0.464064"
                              z3="-1.302602"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.877567"
                              y3="1.912998"
                              z3="0.295898"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.471553"
                              y3="-0.009107"
                              z3="0.445511"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.489747"
                              y3="2.503627"
                              z3="0.981517"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.172145"
                              y3="1.346705"
                              z3="0.898758"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.299857"
                              y3="2.566281"
                              z3="-0.357446"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.584995"
                              y3="0.319658"
                              z3="0.832557"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.833152"
                              y3="-1.096817"
                              z3="0.920168"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.406374"
                              y3="-1.583093"
                              z3="1.596132"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.805938"
                              y3="-1.946358"
                              z3="0.287452"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.510596"
                              y3="-2.64046"
                              z3="1.07644"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.362252"
                              y3="-2.732256"
                              z3="-0.892189"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.452349"
                              y3="-1.164169"
                              z3="-0.126702"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.246159"
                              y3="-3.291608"
                              z3="-0.584829"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.62553"
                              y3="-2.063811"
                              z3="-1.712002"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.615966"
                              y3="-3.433943"
                              z3="-1.265208"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.597211"
                              y3="-0.799714"
                              z3="-1.290493"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.665732"
                              y3="2.733306"
                              z3="-1.225254"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.204112"
                              y3="1.375352"
                              z3="-2.008895"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.34363"
                              y3="-0.918611"
                              z3="0.843153"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.136338"
                              y3="-1.250935"
                              z3="1.769554"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.645031"
                              y3="-0.248187"
                              z3="0.654204"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.08468"
                              y3="-0.187593"
                              z3="1.647577"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.574818"
                              y3="-1.02542"
                              z3="-0.273702"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.457687"
                              y3="1.222741"
                              z3="0.231215"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.162089"
                              y3="-1.128002"
                              z3="-1.276011"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.530788"
                              y3="-0.505453"
                              z3="-0.345244"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.754422"
                              y3="-2.021722"
                              z3="0.131476"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.698752"
                              y3="2.128285"
                              z3="0.976175"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.013372"
                              y3="1.436215"
                              z3="-1.014797"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.705688"
                              y3="0.596159"
                              z3="-1.398796"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" 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="-2.894032"
                              y3="1.733092"
                              z3="-1.112885"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.659484"
                              y3="1.618275"
                              z3="-0.410943"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.756326"
                              y3="0.954109"
                              z3="-0.506232"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.202345"
                              y3="0.455767"
                              z3="-1.297624"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.880393"
                              y3="1.913875"
                              z3="0.294797"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.462878"
                              y3="-0.012673"
                              z3="0.457151"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.49583"
                              y3="2.500961"
                              z3="0.980452"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.16765"
                              y3="1.355831"
                              z3="0.896378"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.312324"
                              y3="2.572701"
                              z3="-0.36149"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.575094"
                              y3="0.316347"
                              z3="0.849121"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.815493"
                              y3="-1.094315"
                              z3="0.934556"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.381674"
                              y3="-1.580503"
                              z3="1.61675"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.804367"
                              y3="-1.946459"
                              z3="0.279953"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.50708"
                              y3="-2.654278"
                              z3="1.055877"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.379184"
                              y3="-2.713243"
                              z3="-0.902701"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.457959"
                              y3="-1.169799"
                              z3="-0.132771"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.260904"
                              y3="-3.273033"
                              z3="-0.589981"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.651531"
                              y3="-2.035118"
                              z3="-1.711471"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.640935"
                              y3="-3.413087"
                              z3="-1.29421"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.61187"
                              y3="-0.815361"
                              z3="-1.299059"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.659378"
                              y3="2.716026"
                              z3="-1.238126"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.205525"
                              y3="1.352258"
                              z3="-2.004618"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.340635"
                              y3="-0.91472"
                              z3="0.842433"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.126618"
                              y3="-1.239922"
                              z3="1.770032"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.64242"
                              y3="-0.246252"
                              z3="0.656192"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.079166"
                              y3="-0.181828"
                              z3="1.650525"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.577977"
                              y3="-1.02583"
                              z3="-0.263565"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.453025"
                              y3="1.222317"
                              z3="0.228711"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.171416"
                              y3="-1.136286"
                              z3="-1.267426"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.532957"
                              y3="-0.503872"
                              z3="-0.332846"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.758471"
                              y3="-2.019101"
                              z3="0.148482"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.675731"
                              y3="2.130006"
                              z3="0.97747"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.025131"
                              y3="1.4325"
                              z3="-1.023368"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.729312"
                              y3="0.589645"
                              z3="-1.414629"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" 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 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" 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="-2.890244"
                              y3="1.706931"
                              z3="-1.11156"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.653548"
                              y3="1.62129"
                              z3="-0.405443"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.748635"
                              y3="0.940746"
                              z3="-0.495353"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.191977"
                              y3="0.43907"
                              z3="-1.283418"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.879634"
                              y3="1.916907"
                              z3="0.293385"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.445405"
                              y3="-0.017941"
                              z3="0.482564"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.498873"
                              y3="2.500577"
                              z3="0.978723"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.155216"
                              y3="1.37283"
                              z3="0.893842"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.325407"
                              y3="2.580029"
                              z3="-0.370896"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.551796"
                              y3="0.313944"
                              z3="0.886654"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.786166"
                              y3="-1.094959"
                              z3="0.957622"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.339136"
                              y3="-1.580256"
                              z3="1.651535"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.802744"
                              y3="-1.949805"
                              z3="0.26554"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.503149"
                              y3="-2.681569"
                              z3="1.018324"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.410345"
                              y3="-2.680037"
                              z3="-0.923443"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.466594"
                              y3="-1.182436"
                              z3="-0.144785"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.289483"
                              y3="-3.24037"
                              z3="-0.603814"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.696823"
                              y3="-1.980573"
                              z3="-1.70921"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.687786"
                              y3="-3.375303"
                              z3="-1.3506"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.637242"
                              y3="-0.846613"
                              z3="-1.314257"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.648176"
                              y3="2.684088"
                              z3="-1.26754"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.21012"
                              y3="1.303601"
                              z3="-1.990792"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.334957"
                              y3="-0.911556"
                              z3="0.839705"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.106602"
                              y3="-1.219876"
                              z3="1.769971"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.635874"
                              y3="-0.241282"
                              z3="0.659546"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.064248"
                              y3="-0.166597"
                              z3="1.65697"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.584389"
                              y3="-1.023915"
                              z3="-0.24398"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.43626"
                              y3="1.22256"
                              z3="0.221994"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.188873"
                              y3="-1.149418"
                              z3="-1.250599"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.536941"
                              y3="-0.496711"
                              z3="-0.309525"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.767433"
                              y3="-2.011386"
                              z3="0.181136"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.618448"
                              y3="2.135638"
                              z3="0.975953"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.038625"
                              y3="1.423934"
                              z3="-1.041615"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.768436"
                              y3="0.576488"
                              z3="-1.441704"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" 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 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" 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="-2.886894"
                              y3="1.690463"
                              z3="-1.106851"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.642286"
                              y3="1.625697"
                              z3="-0.390084"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.740562"
                              y3="0.934386"
                              z3="-0.486993"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.183467"
                              y3="0.429118"
                              z3="-1.27254"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.874661"
                              y3="1.921564"
                              z3="0.291093"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.430403"
                              y3="-0.018406"
                              z3="0.501634"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.494802"
                              y3="2.506904"
                              z3="0.974115"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.144864"
                              y3="1.386504"
                              z3="0.893037"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.326258"
                              y3="2.582394"
                              z3="-0.38035"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.52944"
                              y3="0.320737"
                              z3="0.9185"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.771064"
                              y3="-1.099698"
                              z3="0.967259"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.315574"
                              y3="-1.583632"
                              z3="1.668628"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.802672"
                              y3="-1.954533"
                              z3="0.254282"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.503324"
                              y3="-2.700942"
                              z3="0.992731"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.428925"
                              y3="-2.659912"
                              z3="-0.940026"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.471389"
                              y3="-1.193209"
                              z3="-0.153603"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.307331"
                              y3="-3.220747"
                              z3="-0.61923"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.722099"
                              y3="-1.944507"
                              z3="-1.708951"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.716397"
                              y3="-3.350604"
                              z3="-1.390437"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.65379"
                              y3="-0.870863"
                              z3="-1.324463"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.642838"
                              y3="2.662253"
                              z3="-1.290788"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.220166"
                              y3="1.266288"
                              z3="-1.971226"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.330506"
                              y3="-0.91277"
                              z3="0.836855"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.090018"
                              y3="-1.205397"
                              z3="1.769071"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.629383"
                              y3="-0.237362"
                              z3="0.66213"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.04924"
                              y3="-0.152654"
                              z3="1.66241"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.589575"
                              y3="-1.020682"
                              z3="-0.228085"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.418586"
                              y3="1.221763"
                              z3="0.214647"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.202297"
                              y3="-1.158171"
                              z3="-1.236336"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.539071"
                              y3="-0.487672"
                              z3="-0.291396"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.776122"
                              y3="-2.003162"
                              z3="0.206938"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.566722"
                              y3="2.139898"
                              z3="0.970093"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.043678"
                              y3="1.413402"
                              z3="-1.057388"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.793911"
                              y3="0.561579"
                              z3="-1.459744"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" 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 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" 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="-2.886898"
                              y3="1.680583"
                              z3="-1.099961"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.63028"
                              y3="1.634096"
                              z3="-0.371612"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.735329"
                              y3="0.931323"
                              z3="-0.481142"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.18033"
                              y3="0.423253"
                              z3="-1.266355"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.869397"
                              y3="1.925778"
                              z3="0.287136"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.419215"
                              y3="-0.0169"
                              z3="0.516238"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.488854"
                              y3="2.517161"
                              z3="0.965477"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.139315"
                              y3="1.396306"
                              z3="0.893562"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.320794"
                              y3="2.579931"
                              z3="-0.39061"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.509658"
                              y3="0.330895"
                              z3="0.947314"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.763719"
                              y3="-1.105488"
                              z3="0.96994"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.302791"
                              y3="-1.588427"
                              z3="1.676012"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.803378"
                              y3="-1.958772"
                              z3="0.244884"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.505241"
                              y3="-2.714342"
                              z3="0.974501"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.438178"
                              y3="-2.648063"
                              z3="-0.954378"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.473913"
                              y3="-1.200628"
                              z3="-0.159426"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.317634"
                              y3="-3.208622"
                              z3="-0.63606"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.732017"
                              y3="-1.9223"
                              z3="-1.713351"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.730902"
                              y3="-3.335966"
                              z3="-1.416931"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.664257"
                              y3="-0.886456"
                              z3="-1.330867"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.642124"
                              y3="2.647117"
                              z3="-1.308889"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.236571"
                              y3="1.238635"
                              z3="-1.948872"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.327045"
                              y3="-0.914863"
                              z3="0.835012"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.077244"
                              y3="-1.195515"
                              z3="1.768412"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.624058"
                              y3="-0.234496"
                              z3="0.664815"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.036695"
                              y3="-0.141562"
                              z3="1.667382"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.59348"
                              y3="-1.01814"
                              z3="-0.214859"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.40559"
                              y3="1.220693"
                              z3="0.208119"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.211991"
                              y3="-1.165208"
                              z3="-1.223976"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.540074"
                              y3="-0.479887"
                              z3="-0.277323"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.783613"
                              y3="-1.996441"
                              z3="0.227903"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.531592"
                              y3="2.143371"
                              z3="0.962188"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.045107"
                              y3="1.403395"
                              z3="-1.069238"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.808227"
                              y3="0.547565"
                              z3="-1.470115"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 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 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" 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="-2.890561"
                              y3="1.677584"
                              z3="-1.095228"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.626058"
                              y3="1.638689"
                              z3="-0.358881"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.735753"
                              y3="0.930027"
                              z3="-0.480467"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.183996"
                              y3="0.420547"
                              z3="-1.266994"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.867027"
                              y3="1.926324"
                              z3="0.282097"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.415963"
                              y3="-0.015961"
                              z3="0.521644"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.484737"
                              y3="2.523659"
                              z3="0.95677"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.139261"
                              y3="1.398051"
                              z3="0.892318"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.315589"
                              y3="2.574331"
                              z3="-0.399146"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.501646"
                              y3="0.336512"
                              z3="0.960753"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.762807"
                              y3="-1.108193"
                              z3="0.969089"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.299414"
                              y3="-1.590856"
                              z3="1.677109"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.803831"
                              y3="-1.959721"
                              z3="0.240603"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.506385"
                              y3="-2.718134"
                              z3="0.967531"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.438947"
                              y3="-2.644171"
                              z3="-0.961291"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.474336"
                              y3="-1.201377"
                              z3="-0.161016"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.32024"
                              y3="-3.203438"
                              z3="-0.645896"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.729583"
                              y3="-1.915725"
                              z3="-1.718901"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.732569"
                              y3="-3.332442"
                              z3="-1.424612"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.666964"
                              y3="-0.888127"
                              z3="-1.332144"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.645657"
                              y3="2.641589"
                              z3="-1.315202"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.250575"
                              y3="1.228648"
                              z3="-1.936095"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.325581"
                              y3="-0.91488"
                              z3="0.834926"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.073082"
                              y3="-1.193201"
                              z3="1.768259"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.622516"
                              y3="-0.233472"
                              z3="0.667064"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.032132"
                              y3="-0.138142"
                              z3="1.670635"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.594814"
                              y3="-1.018053"
                              z3="-0.208603"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.404671"
                              y3="1.220692"
                              z3="0.206436"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.215027"
                              y3="-1.168506"
                              z3="-1.217862"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.540503"
                              y3="-0.478254"
                              z3="-0.271233"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.785992"
                              y3="-1.994762"
                              z3="0.237157"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.529792"
                              y3="2.145376"
                              z3="0.958137"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.045905"
                              y3="1.400105"
                              z3="-1.071813"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.809544"
                              y3="0.543309"
                              z3="-1.470213"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 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 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" 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="-2.895387"
                              y3="1.675628"
                              z3="-1.091573"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.625163"
                              y3="1.642331"
                              z3="-0.349723"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.738122"
                              y3="0.928338"
                              z3="-0.481143"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.190109"
                              y3="0.417596"
                              z3="-1.26946"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.865672"
                              y3="1.925414"
                              z3="0.276175"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.414805"
                              y3="-0.01575"
                              z3="0.525123"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.481025"
                              y3="2.527849"
                              z3="0.948453"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.139591"
                              y3="1.397512"
                              z3="0.888753"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.312391"
                              y3="2.568397"
                              z3="-0.408255"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.497142"
                              y3="0.339398"
                              z3="0.970232"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.761979"
                              y3="-1.109613"
                              z3="0.96861"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.295936"
                              y3="-1.592128"
                              z3="1.678678"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.803779"
                              y3="-1.959565"
                              z3="0.237568"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.506445"
                              y3="-2.71991"
                              z3="0.962505"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.438638"
                              y3="-2.641143"
                              z3="-0.966065"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.474569"
                              y3="-1.200291"
                              z3="-0.16193"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.321732"
                              y3="-3.198733"
                              z3="-0.652812"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.72591"
                              y3="-1.911592"
                              z3="-1.723852"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.732898"
                              y3="-3.330657"
                              z3="-1.428513"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.668154"
                              y3="-0.88611"
                              z3="-1.3327"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.649759"
                              y3="2.637785"
                              z3="-1.318713"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.26323"
                              y3="1.222869"
                              z3="-1.927002"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.324405"
                              y3="-0.913687"
                              z3="0.83511"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.07121"
                              y3="-1.193367"
                              z3="1.767849"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.622013"
                              y3="-0.232904"
                              z3="0.669419"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.029693"
                              y3="-0.137262"
                              z3="1.673735"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.595475"
                              y3="-1.018622"
                              z3="-0.20398"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.407597"
                              y3="1.221189"
                              z3="0.206886"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.216763"
                              y3="-1.17025"
                              z3="-1.213464"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.541114"
                              y3="-0.478715"
                              z3="-0.266327"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.786349"
                              y3="-1.994688"
                              z3="0.243292"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.538129"
                              y3="2.146783"
                              z3="0.956515"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.047295"
                              y3="1.399422"
                              z3="-1.071047"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.807208"
                              y3="0.542503"
                              z3="-1.467409"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 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 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" 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="-2.898651"
                              y3="1.67448"
                              z3="-1.089989"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.626233"
                              y3="1.643909"
                              z3="-0.345708"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.740218"
                              y3="0.927135"
                              z3="-0.481932"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.194454"
                              y3="0.415631"
                              z3="-1.271326"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.865378"
                              y3="1.924539"
                              z3="0.272267"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.414681"
                              y3="-0.015962"
                              z3="0.526708"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.478975"
                              y3="2.528895"
                              z3="0.944428"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.139034"
                              y3="1.396829"
                              z3="0.884726"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.312506"
                              y3="2.565743"
                              z3="-0.414151"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.495691"
                              y3="0.339925"
                              z3="0.974508"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.76118"
                              y3="-1.109938"
                              z3="0.96877"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.293209"
                              y3="-1.592329"
                              z3="1.680358"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.80348"
                              y3="-1.959068"
                              z3="0.236193"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.505924"
                              y3="-2.720463"
                              z3="0.959937"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.438589"
                              y3="-2.639253"
                              z3="-0.968084"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.474777"
                              y3="-1.19916"
                              z3="-0.162463"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.322387"
                              y3="-3.196064"
                              z3="-0.65544"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.724642"
                              y3="-1.90924"
                              z3="-1.725865"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.73336"
                              y3="-3.329379"
                              z3="-1.430416"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.668613"
                              y3="-0.884125"
                              z3="-1.333003"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.652347"
                              y3="2.635731"
                              z3="-1.320254"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.269968"
                              y3="1.220326"
                              z3="-1.923141"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.323818"
                              y3="-0.91255"
                              z3="0.835198"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.070716"
                              y3="-1.194164"
                              z3="1.767388"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.622142"
                              y3="-0.232824"
                              z3="0.67087"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.028916"
                              y3="-0.137749"
                              z3="1.675604"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.595822"
                              y3="-1.019272"
                              z3="-0.201665"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.410662"
                              y3="1.221578"
                              z3="0.208019"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.217925"
                              y3="-1.170434"
                              z3="-1.211528"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.541911"
                              y3="-0.480044"
                              z3="-0.263094"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.785584"
                              y3="-1.995485"
                              z3="0.245768"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.545772"
                              y3="2.147198"
                              z3="0.956784"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.048921"
                              y3="1.400033"
                              z3="-1.069478"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.805589"
                              y3="0.54358"
                              z3="-1.465057"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 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 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" 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="-2.900368"
                              y3="1.67379"
                              z3="-1.089576"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.627345"
                              y3="1.644511"
                              z3="-0.344653"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.74143"
                              y3="0.926569"
                              z3="-0.482322"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.196559"
                              y3="0.414742"
                              z3="-1.272139"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.865646"
                              y3="1.924288"
                              z3="0.270371"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.414759"
                              y3="-0.016132"
                              z3="0.527419"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.4783"
                              y3="2.528591"
                              z3="0.943443"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.138133"
                              y3="1.396832"
                              z3="0.881663"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.314136"
                              y3="2.565607"
                              z3="-0.417054"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.495355"
                              y3="0.339745"
                              z3="0.976219"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.760572"
                              y3="-1.109867"
                              z3="0.969092"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.291531"
                              y3="-1.592167"
                              z3="1.681542"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.803215"
                              y3="-1.958659"
                              z3="0.235699"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.50546"
                              y3="-2.720565"
                              z3="0.958828"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.438703"
                              y3="-2.638198"
                              z3="-0.968744"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.474978"
                              y3="-1.198523"
                              z3="-0.162723"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.322434"
                              y3="-3.195088"
                              z3="-0.656035"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.724973"
                              y3="-1.907898"
                              z3="-1.726162"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.733684"
                              y3="-3.328188"
                              z3="-1.431606"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.668884"
                              y3="-0.883106"
                              z3="-1.333186"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.653733"
                              y3="2.634651"
                              z3="-1.321167"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.272824"
                              y3="1.219017"
                              z3="-1.921899"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.323682"
                              y3="-0.911967"
                              z3="0.835207"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.070624"
                              y3="-1.194563"
                              z3="1.767121"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.622465"
                              y3="-0.232985"
                              z3="0.671554"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.028871"
                              y3="-0.138436"
                              z3="1.676487"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.596078"
                              y3="-1.019822"
                              z3="-0.200717"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.412526"
                              y3="1.221669"
                              z3="0.208846"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.218851"
                              y3="-1.169991"
                              z3="-1.210982"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.542705"
                              y3="-0.48141"
                              z3="-0.261056"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.784612"
                              y3="-1.996469"
                              z3="0.246306"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.549765"
                              y3="2.147097"
                              z3="0.957466"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.05015"
                              y3="1.400553"
                              z3="-1.068403"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.805231"
                              y3="0.544401"
                              z3="-1.463906"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 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 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" 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="-2.901169"
                              y3="1.673404"
                              z3="-1.089539"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.627911"
                              y3="1.644589"
                              z3="-0.344322"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.741954"
                              y3="0.926429"
                              z3="-0.482515"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.197324"
                              y3="0.414494"
                              z3="-1.272432"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.865947"
                              y3="1.924411"
                              z3="0.269551"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.41478"
                              y3="-0.016137"
                              z3="0.527692"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.478196"
                              y3="2.528149"
                              z3="0.943495"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.137394"
                              y3="1.397186"
                              z3="0.879797"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.315606"
                              y3="2.566281"
                              z3="-0.418311"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.495238"
                              y3="0.339708"
                              z3="0.976858"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.760321"
                              y3="-1.10975"
                              z3="0.969247"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.290854"
                              y3="-1.59199"
                              z3="1.682054"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.803081"
                              y3="-1.95842"
                              z3="0.235571"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.505252"
                              y3="-2.720498"
                              z3="0.95849"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.438738"
                              y3="-2.637734"
                              z3="-0.968912"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.475103"
                              y3="-1.198241"
                              z3="-0.162794"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.322173"
                              y3="-3.195027"
                              z3="-0.656082"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.725558"
                              y3="-1.90727"
                              z3="-1.725965"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.733659"
                              y3="-3.327313"
                              z3="-1.432292"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.66904"
                              y3="-0.882699"
                              z3="-1.333216"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.654552"
                              y3="2.634122"
                              z3="-1.321757"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.274005"
                              y3="1.218236"
                              z3="-1.92148"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.323736"
                              y3="-0.91181"
                              z3="0.835231"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.0706"
                              y3="-1.194602"
                              z3="1.767067"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.622738"
                              y3="-0.233196"
                              z3="0.67183"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.029037"
                              y3="-0.138951"
                              z3="1.676836"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.596228"
                              y3="-1.020209"
                              z3="-0.200418"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.413384"
                              y3="1.2216"
                              z3="0.209312"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.219454"
                              y3="-1.16947"
                              z3="-1.210988"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.543283"
                              y3="-0.48245"
                              z3="-0.259892"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.7838"
                              y3="-1.997272"
                              z3="0.246108"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.551238"
                              y3="2.146871"
                              z3="0.958009"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.05085"
                              y3="1.400783"
                              z3="-1.067851"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.805482"
                              y3="0.544804"
                              z3="-1.46345"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 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 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" 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="-2.901993"
                              y3="1.673114"
                              z3="-1.089683"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.628299"
                              y3="1.644425"
                              z3="-0.344067"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.742447"
                              y3="0.926422"
                              z3="-0.482931"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.198041"
                              y3="0.414305"
                              z3="-1.272883"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.866228"
                              y3="1.924652"
                              z3="0.268531"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.414888"
                              y3="-0.015905"
                              z3="0.527769"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.478156"
                              y3="2.528126"
                              z3="0.942998"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.136992"
                              y3="1.397654"
                              z3="0.87815"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.316639"
                              y3="2.566758"
                              z3="-0.419715"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-3.495172"
                              y3="0.340074"
                              z3="0.977254"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.760364"
                              y3="-1.109463"
                              z3="0.969298"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.290667"
                              y3="-1.591551"
                              z3="1.682372"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.803019"
                              y3="-1.958092"
                              z3="0.235743"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.505228"
                              y3="-2.72011"
                              z3="0.958737"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.438495"
                              y3="-2.637528"
                              z3="-0.96877"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.475172"
                              y3="-1.197874"
                              z3="-0.162537"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.321595"
                              y3="-3.195344"
                              z3="-0.655931"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.725813"
                              y3="-1.907081"
                              z3="-1.725649"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.733103"
                              y3="-3.326641"
                              z3="-1.432365"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.66892"
                              y3="-0.881765"
                              z3="-1.33283"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.655639"
                              y3="2.633781"
                              z3="-1.322371"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.275225"
                              y3="1.217576"
                              z3="-1.921242"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.324095"
                              y3="-0.912151"
                              z3="0.835445"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.071008"
                              y3="-1.195118"
                              z3="1.767237"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.623193"
                              y3="-0.233721"
                              z3="0.672073"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.029726"
                              y3="-0.140046"
                              z3="1.677039"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.596295"
                              y3="-1.02056"
                              z3="-0.200752"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.413896"
                              y3="1.221338"
                              z3="0.210335"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.219657"
                              y3="-1.168538"
                              z3="-1.211561"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.543763"
                              y3="-0.483449"
                              z3="-0.259462"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.783025"
                              y3="-1.99822"
                              z3="0.244819"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.551341"
                              y3="2.146166"
                              z3="0.959653"/>
                        <atom elementType="O"
                              id="a33"
                              x3="2.051772"
                              y3="1.401258"
                              z3="-1.066841"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.806403"
                              y3="0.545534"
                              z3="-1.46293"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 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 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" 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">-819.395763712636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.400270708310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.400417564685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.400545394721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.400605149173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.400637567377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.400648272932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.400653526803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.400655394740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.400656077748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.400656356154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.400656426098</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">0.583416 0.013187 -0.051968 0.027141 0.031925 -0.342529 0.032720 0.033758 0.034722 0.114971 0.330313 0.016382 -0.106832 0.043491 0.024464 -0.351357 0.026365 0.020112 0.036094 0.111679 0.053315 0.053720 0.341595 0.001489 -0.104779 0.047618 0.022645 -0.437666 0.018725 0.036004 0.024513 0.127296 0.338104 -0.150633</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">7.0648 0.7604 6.0086 0.8403 6.3190 5.7517 0.8499 0.9021 0.8476 8.3447 7.1924 0.7917 5.9904 0.8729 6.2553 5.7785 0.8849 0.9051 0.8766 8.4290 0.7597 0.7649 7.1799 0.7985 5.9552 0.8705 6.2663 5.7718 0.8963 0.8732 0.8964 8.2715 8.2729 0.7570</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">-0.0648 0.2396 -0.0086 0.1597 -0.3190 0.2483 0.1501 0.0979 0.1524 -0.3447 -0.1924 0.2083 0.0096 0.1271 -0.2553 0.2215 0.1151 0.0949 0.1234 -0.4290 0.2403 0.2351 -0.1799 0.2015 0.0448 0.1295 -0.2663 0.2282 0.1037 0.1268 0.1036 -0.2715 -0.2729 0.2430</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.5839 1.0400 3.7950 1.0261 3.9021 4.2284 0.9983 1.0314 1.0071 2.1736 3.1751 1.0008 3.9108 0.9936 3.9579 4.1630 1.0027 1.0076 1.0070 2.0581 0.9690 0.9745 3.2461 0.9981 3.8403 1.0056 3.9254 4.3138 1.0121 1.0019 1.0046 2.2263 2.1668 1.0562</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.5839 1.0400 3.7950 1.0261 3.9021 4.2284 0.9983 1.0314 1.0071 2.1736 3.1751 1.0008 3.9108 0.9936 3.9579 4.1630 1.0027 1.0076 1.0070 2.0581 0.9690 0.9745 3.2461 0.9981 3.8403 1.0056 3.9254 4.3138 1.0121 1.0019 1.0046 2.2263 2.1668 1.0562</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">0.8300 0.8846 0.9348 0.9354 0.1761 0.9708 0.9477 0.9369 0.9650 0.9638 0.9772 1.9024 1.3039 0.9395 0.8681 1.0058 1.0145 0.9147 0.9892 0.9621 0.9796 1.7616 1.3463 0.1186 0.9528 0.8678 0.9782 0.9870 0.9318 0.9625 0.9791 0.9838 2.1509 1.2061 0.8950</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 1 0 2 0 20 0 21 1 9 2 3 2 4 2 5 4 6 4 7 4 8 5 9 5 10 10 11 10 12 12 13 12 14 12 15 14 16 14 17 14 18 15 19 15 22 19 33 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">-0.064821 0.239575 -0.008625 0.159704 -0.319016 0.248319 0.150138 0.097874 0.152356 -0.344729 -0.192379 0.208328 0.009608 0.127091 -0.255331 0.221517 0.115125 0.094921 0.123384 -0.429021 0.240348 0.235125 -0.179889 0.201544 0.044839 0.129474 -0.266346 0.228167 0.103657 0.126792 0.103604 -0.271472 -0.272852 0.242988</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">64.58 91.36 98.03 124.92 142.36 153.18 169.58 191.14 201.77 228.17 243.88 287.58 309.61 353.45 365.59 380.87 387.95 390.89 398.65 417.78 435.10 478.90 483.58 554.79 586.30 624.92 643.75 670.86 701.67 726.02 781.05 800.56 810.37 822.75 848.24 888.77 899.93 922.03 944.92 1005.21 1010.97 1041.76 1046.75 1053.56 1106.94 1110.57 1151.16 1157.12 1162.95 1167.60 1236.98 1262.49 1293.67 1322.09 1344.37 1376.03 1392.50 1395.91 1408.88 1426.39 1450.75 1451.78 1453.10 1479.58 1486.23 1498.66 1502.49 1508.78 1512.19 1520.63 1522.37 1524.97 1585.28 1649.04 1662.53 1683.27 1710.83 1812.40 2784.01 2983.80 2983.99 2984.39 3013.26 3047.64 3054.38 3058.82 3062.68 3064.11 3067.62 3072.91 3090.07 3255.42 3374.91 3435.94 3459.40 3515.76</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="96">0.009842 0.002435 0.004510 0.001242 0.000880 0.003186 0.000727 0.000486 0.003574 0.001052 0.001173 0.001794 0.000460 0.003927 0.001766 0.000225 0.005537 0.001657 0.004907 0.000068 0.003720 0.004265 0.000125 0.002306 0.001792 0.007009 0.000682 0.004172 0.000663 0.001105 0.000585 0.000168 0.001182 0.004485 0.000566 0.001075 0.010610 0.001322 0.000396 0.000141 0.000767 0.002991 0.000547 0.000057 0.000085 0.001369 0.001078 0.000388 0.002753 0.001748 0.000493 0.001139 0.005499 0.003973 0.000233 0.000304 0.005465 0.001226 0.002528 0.013012 0.000964 0.000707 0.000533 0.004730 0.001677 0.000452 0.000848 0.000938 0.002908 0.000088 0.000384 0.000311 0.007346 0.002270 0.005060 0.001748 0.009871 0.011479 0.006390 0.000059 0.000100 0.000091 0.000085 0.000296 0.000047 0.000055 0.000239 0.000124 0.000030 0.000109 0.000019 0.009094 0.001659 0.001505 0.001248 0.001118</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        x3="-0.13695"
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                        x3="-0.316755"
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                        x3="1.806612"
                        y3="0.545789"
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                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 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 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a29" 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">
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               </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">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1255.89676281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2075.22750574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3592.59110686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1517.36360112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1634.55469220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">815.22394927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00503763</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">61.999986851192</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">123.999973702384</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-71.633402152074</scalar>
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                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.226493743558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.859895895632</scalar>
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               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">232.26</scalar>
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               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.08743589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.08649168</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
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                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.08649168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05748497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-819.14397665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25178706</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.08869364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.08774943</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="748">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="748"
                            units="nonsi:electronvolt">-526.8151 -526.7929 -526.3163 -525.3541 -400.1106 -397.4357 -397.1381 -287.1844 -286.6644 -286.1341 -286.0712 -285.3190 -284.5452 -283.8253 -283.1556 -282.5629 -37.0945 -36.7496 -36.2633 -35.5083 -34.2991 -33.5447 -33.0451 -29.6319 -28.9610 -28.1011 -26.3053 -25.6476 -24.8077 -24.1224 -24.0780 -23.7009 -23.4063 -22.7237 -21.9228 -21.4418 -21.2491 -20.7617 -20.3599 -19.8314 -19.6874 -19.1084 -19.0171 -18.6683 -18.4103 -18.2804 -17.9320 -17.8111 -17.5702 -17.4694 -17.1861 -17.1254 -16.8927 -16.8041 -16.4486 -16.0505 -14.9947 -14.7690 -14.6156 -14.3363 -14.0667 -13.1280 -2.2599 -1.9504 -1.7719 -0.9727 -0.7278 -0.4212 0.0635 0.1884 0.5038 0.7309 0.9153 1.1245 1.2823 1.4678 1.6134 1.9533 2.1333 2.2043 2.3266 2.4632 2.5703 2.6042 2.8408 2.9053 2.9966 3.1838 3.5563 3.8141 4.0340 4.2027 4.4232 4.6562 4.8231 5.0414 5.2433 5.3952 5.4718 5.5399 5.8020 5.8777 5.9943 6.4179 6.4758 7.0454 7.1066 7.3318 7.4408 7.7508 7.8016 7.9869 8.0409 8.4658 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71.6842 71.7920 72.4197 72.5831 72.8245 73.0442 73.4934 73.6580 73.7534 74.1181 74.6591 74.8959 75.3588 75.8043 76.0041 76.0371 76.2960 76.4726 76.8039 76.8421 77.0360 77.3070 77.5021 77.8865 78.0769 78.5875 78.7245 78.9308 79.0274 79.1264 79.2960 79.6438 79.7442 80.3148 80.4877 80.6427 80.8176 80.8943 81.0220 81.3497 81.8589 82.0305 82.3917 82.5354 82.5843 82.8476 83.1342 83.2493 83.3575 83.5890 83.6588 83.9344 84.1617 84.5656 84.6149 84.8355 84.9346 85.0809 85.2823 85.5223 85.6530 85.8935 86.2200 86.4094 86.5136 86.5873 86.8261 87.0728 87.3222 87.3805 87.5432 87.6272 88.1143 88.1743 88.7066 88.7573 88.8842 89.2067 89.7354 90.0072 90.2514 90.2982 90.4782 90.8537 90.9126 91.2754 91.3367 91.6870 91.8206 92.0398 92.4325 92.6190 92.8830 92.9238 93.4983 93.6359 93.8738 94.0908 94.3309 94.5589 94.7953 94.8466 94.9770 95.4560 95.5042 95.7584 95.8272 96.1342 96.1642 96.4757 96.5926 96.6886 96.9837 97.3378 97.6584 97.7823 97.9884 98.1388 98.2630 98.6673 98.7955 99.0505 99.4900 99.6538 99.9356 100.2389 100.5514 100.8544 101.0911 101.4633 101.5188 101.9478 102.1775 102.2854 102.5166 102.8110 103.3769 103.5028 103.5918 103.8232 104.4778 104.6492 104.8033 105.0470 105.1831 105.4861 105.8322 106.0480 106.1510 106.6391 106.9018 107.5093 107.6014 107.6920 108.1100 108.2205 108.4028 108.4651 108.7445 109.0848 109.2973 109.5544 109.7454 110.0176 110.2978 110.3728 110.6824 111.0476 111.3343 111.4565 111.5128 111.9065 111.9540 112.1520 112.3519 112.3990 112.6234 112.7201 113.0656 113.2236 113.5974 113.6464 113.7949 114.1377 114.4174 114.6389 114.8190 114.9758 115.2295 115.7234 116.2598 116.4952 116.6200 116.7433 117.2315 117.5070 117.6741 117.9883 118.1880 118.4053 118.6797 118.9255 119.5126 119.7366 119.8168 120.1214 120.1474 120.7739 120.8584 120.9848 122.1047 122.3064 122.5660 123.0852 123.6507 123.8323 124.2818 124.8101 125.3109 125.4070 125.7118 126.0969 126.6740 126.7775 126.8614 127.4701 127.5563 127.9103 128.3503 128.5427 128.9481 129.1758 129.5298 129.5688 130.0395 130.3129 130.4522 130.7390 130.9642 131.3252 132.1960 132.6594 133.0828 133.1573 133.6342 133.9543 134.2414 134.5517 135.3023 135.6070 135.9033 136.3017 136.6810 136.8959 137.6502 138.0362 138.3153 138.7262 139.1022 139.3586 140.0162 140.2968 140.7349 140.8756 141.0455 141.4404 141.7515 141.9860 142.0655 142.6271 142.9191 143.0179 143.2134 143.3142 143.9773 144.3578 144.6495 144.9323 145.0817 145.2678 145.5121 145.7200 145.8687 146.2924 146.6837 147.2041 147.4406 147.5745 147.7849 148.0648 148.7219 148.9534 149.4316 149.7391 150.0543 150.5426 151.1140 151.4009 151.8685 152.0181 152.3644 152.5283 152.9141 153.3330 153.5039 153.6851 154.0064 154.2321 154.5707 154.9034 155.0337 155.2718 155.7456 155.9943 156.2812 156.4896 156.9046 157.5668 157.6760 159.2314 159.7348 160.9420 161.1065 161.5537 161.6684 162.3595 164.0625 164.4564 167.1858 168.3772 168.7283 169.2704 169.9236 172.4296 172.9178 173.4258 173.9328 174.3045 174.8206 175.4500 175.6814 175.9540 176.2353 177.3973 177.6508 178.8055 179.7319 181.7595 183.3004 183.7459 184.1142 185.1456 185.3149 185.5281 186.3706 186.8925 188.1846 189.1008 191.6821 192.1346 192.8794 193.6694 195.1407 195.2858 197.1903 202.5658 209.0160 626.0349 627.3731 628.0738 636.5799 638.0892 639.7617 644.1803 644.6804 645.0805 893.7978 898.1333 899.9615 1195.0515 1196.0253 1199.1245 1200.5161</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">-0.040880 0.236082 0.003701 0.150417 -0.319501 0.236163 0.152344 0.098251 0.146538 -0.339334 -0.202560 0.204277 0.012034 0.136488 -0.257092 0.218024 0.117975 0.083663 0.125499 -0.417293 0.239650 0.233748 -0.188496 0.196265 0.038328 0.126667 -0.264273 0.223839 0.102047 0.125269 0.103522 -0.264337 -0.251444 0.234418</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">0.614589 0.028156 -0.049447 0.024899 0.043546 -0.372195 0.030864 0.030794 0.030672 0.117549 0.339601 0.003462 -0.109853 0.041299 0.032177 -0.379247 0.022993 0.013201 0.032944 0.113799 0.052483 0.052339 0.351923 -0.010353 -0.108481 0.044759 0.032471 -0.452581 0.013927 0.031850 0.021418 0.139701 0.370794 -0.150053</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">7.0409 0.7639 5.9963 0.8496 6.3195 5.7638 0.8477 0.9017 0.8535 8.3393 7.2026 0.7957 5.9880 0.8635 6.2571 5.7820 0.8820 0.9163 0.8745 8.4173 0.7603 0.7663 7.1885 0.8037 5.9617 0.8733 6.2643 5.7762 0.8980 0.8747 0.8965 8.2643 8.2514 0.7656</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">-0.0409 0.2361 0.0037 0.1504 -0.3195 0.2362 0.1523 0.0983 0.1465 -0.3393 -0.2026 0.2043 0.0120 0.1365 -0.2571 0.2180 0.1180 0.0837 0.1255 -0.4173 0.2397 0.2337 -0.1885 0.1963 0.0383 0.1267 -0.2643 0.2238 0.1020 0.1253 0.1035 -0.2643 -0.2514 0.2344</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.6170 1.0270 3.7838 1.0298 3.9037 4.2612 0.9997 1.0375 1.0091 2.1743 3.1562 1.0042 3.8707 0.9923 3.9743 4.1822 1.0029 1.0067 1.0094 2.0710 0.9685 0.9758 3.2306 1.0035 3.8568 1.0086 3.9240 4.3187 1.0144 1.0027 1.0059 2.2303 2.1863 1.0518</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.6170 1.0270 3.7838 1.0298 3.9037 4.2612 0.9997 1.0375 1.0091 2.1743 3.1562 1.0042 3.8707 0.9923 3.9743 4.1822 1.0029 1.0067 1.0094 2.0710 0.9685 0.9758 3.2306 1.0035 3.8568 1.0086 3.9240 4.3187 1.0144 1.0027 1.0059 2.2303 2.1863 1.0518</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">0.8674 0.8732 0.9360 0.9358 0.1266 0.9761 0.9475 0.9355 0.9659 0.9641 0.9806 1.9551 1.2915 0.9432 0.8617 1.0015 1.0147 0.9128 0.9934 0.9656 0.9809 1.8134 1.3330 0.9598 0.8762 0.9820 0.9865 0.9363 0.9643 0.9807 0.9843 2.1539 1.2078 0.9212</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 0 2 0 20 0 21 1 9 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 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">-0.065849123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.400656425336</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.70192 -0.31683 -3.01875 -4.62066 3.97686 -0.64380 -3.63478 2.79911 -0.83566</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.12807</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">-819.40065643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29438183</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01474798</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">-819.08869407</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01758052</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29438183</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31196236</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.08869407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.08774986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
