<?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="-3.295266"
                        y3="1.035489"
                        z3="-0.809523"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.831042"
                        y3="1.909336"
                        z3="-0.910589"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.383545"
                        y3="0.420698"
                        z3="0.585179"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-3.044158"
                        y3="1.203791"
                        z3="1.283142"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.791896"
                        y3="-0.060289"
                        z3="0.8928"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.345809"
                        y3="-0.720677"
                        z3="0.403907"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-5.064504"
                        y3="-0.882372"
                        z3="0.209892"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-4.824366"
                        y3="-0.447007"
                        z3="1.924114"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-5.528658"
                        y3="0.756767"
                        z3="0.811018"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.633829"
                        y3="-1.615504"
                        z3="-0.379159"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.13117"
                        y3="-0.522346"
                        z3="1.010235"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.115514"
                        y3="0.258997"
                        z3="1.667176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.14988"
                        y3="-0.69102"
                        z3="0.290539"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.937873"
                        y3="-0.775301"
                        z3="1.054126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.199065"
                        y3="-1.93095"
                        z3="-0.617093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.3215"
                        y3="0.611607"
                        z3="-0.531719"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.063332"
                        y3="-2.822949"
                        z3="-0.027995"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.509225"
                        y3="-1.840248"
                        z3="-1.450802"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.219327"
                        y3="-2.030508"
                        z3="-1.011923"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.656944"
                        y3="1.07601"
                        z3="-1.161288"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.246708"
                        y3="1.168402"
                        z3="-1.039157"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.652947"
                        y3="0.337102"
                        z3="-1.484557"/>
                  <atom elementType="N"
                        id="a23"
                        x3="1.50106"
                        y3="1.267983"
                        z3="-0.583136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.463752"
                        y3="2.066812"
                        z3="-1.220139"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.760465"
                        y3="1.096604"
                        z3="0.154271"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.413855"
                        y3="1.902154"
                        z3="-0.224283"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.637012"
                        y3="1.301974"
                        z3="1.6762"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.482948"
                        y3="-0.200401"
                        z3="-0.244649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.046507"
                        y3="0.505997"
                        z3="2.158586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.641366"
                        y3="1.294059"
                        z3="2.125273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.162748"
                        y3="2.27488"
                        z3="1.883165"/>
                  <atom elementType="O"
                        id="a32"
                        x3="3.114134"
                        y3="-0.966186"
                        z3="-1.107827"/>
                  <atom elementType="O"
                        id="a33"
                        x3="4.610696"
                        y3="-0.347643"
                        z3="0.475469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.061836"
                        y3="-1.159841"
                        z3="0.157487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
               </bondArray>
               <formula concise="C9H18N3O4">
                  <atomArray count="9 18 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">214.11399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">AAA-H_tc_020_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">1223.0386117200 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.397e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.114 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">0.080 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.196 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">AAA-H_tc_020_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">1231.4399234220 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.830e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.090 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">0.124 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 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="-3.29526647"
                                 y3="1.0354887"
                                 z3="-0.80952321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.83104169"
                                 y3="1.90933557"
                                 z3="-0.91058923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.38354506"
                                 y3="0.42069781"
                                 z3="0.58517895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-3.0441582"
                                 y3="1.20379079"
                                 z3="1.28314212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.79189559"
                                 y3="-0.06028947"
                                 z3="0.8927999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.34580932"
                                 y3="-0.72067723"
                                 z3="0.40390671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-5.0645041"
                                 y3="-0.88237184"
                                 z3="0.20989192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-4.82436607"
                                 y3="-0.44700667"
                                 z3="1.92411401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-5.52865769"
                                 y3="0.75676721"
                                 z3="0.81101765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.6338293"
                                 y3="-1.61550371"
                                 z3="-0.37915859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.13116964"
                                 y3="-0.52234626"
                                 z3="1.01023548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.11551444"
                                 y3="0.25899709"
                                 z3="1.66717579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.14988033"
                                 y3="-0.69102021"
                                 z3="0.29053868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.93787275"
                                 y3="-0.77530081"
                                 z3="1.05412553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19906528"
                                 y3="-1.93094969"
                                 z3="-0.61709278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.32150005"
                                 y3="0.61160682"
                                 z3="-0.53171949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.06333238"
                                 y3="-2.82294862"
                                 z3="-0.02799526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.50922485"
                                 y3="-1.84024839"
                                 z3="-1.45080197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.21932672"
                                 y3="-2.03050838"
                                 z3="-1.01192265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-0.65694433"
                                 y3="1.07600982"
                                 z3="-1.16128797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.24670767"
                                 y3="1.16840207"
                                 z3="-1.03915743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.65294694"
                                 y3="0.33710168"
                                 z3="-1.48455668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a23"
                                 x3="1.50106008"
                                 y3="1.26798319"
                                 z3="-0.58313626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.46375224"
                                 y3="2.06681233"
                                 z3="-1.22013944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.76046537"
                                 y3="1.09660434"
                                 z3="0.15427062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.41385498"
                                 y3="1.90215425"
                                 z3="-0.22428342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.63701176"
                                 y3="1.3019741"
                                 z3="1.67619982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.48294804"
                                 y3="-0.200401"
                                 z3="-0.24464903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.04650722"
                                 y3="0.50599685"
                                 z3="2.15858551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.64136553"
                                 y3="1.29405881"
                                 z3="2.12527336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.16274799"
                                 y3="2.27487975"
                                 z3="1.88316531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a32"
                                 x3="3.11413426"
                                 y3="-0.96618575"
                                 z3="-1.10782723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a33"
                                 x3="4.6106956"
                                 y3="-0.34764331"
                                 z3="0.47546894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.06183555"
                                 y3="-1.15984082"
                                 z3="0.15748733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a33" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H18N3O4">
                           <atomArray count="9 18 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">214.11399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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="-3.310733"
                              y3="1.035255"
                              z3="-0.804111"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.849117"
                              y3="1.895172"
                              z3="-0.878868"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.361735"
                              y3="0.423425"
                              z3="0.580485"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.02174"
                              y3="1.197319"
                              z3="1.268995"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.758893"
                              y3="-0.06025"
                              z3="0.902133"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.329227"
                              y3="-0.710846"
                              z3="0.399023"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.039824"
                              y3="-0.869942"
                              z3="0.227706"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.78429"
                              y3="-0.444569"
                              z3="1.921838"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.486682"
                              y3="0.75021"
                              z3="0.829342"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.621422"
                              y3="-1.599787"
                              z3="-0.365304"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.119774"
                              y3="-0.521368"
                              z3="1.002566"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.100518"
                              y3="0.253762"
                              z3="1.64611"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.150624"
                              y3="-0.68826"
                              z3="0.27808"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.932117"
                              y3="-0.780791"
                              z3="1.028698"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.191814"
                              y3="-1.915847"
                              z3="-0.630852"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.334361"
                              y3="0.601334"
                              z3="-0.543327"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.074807"
                              y3="-2.800165"
                              z3="-0.054318"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505007"
                              y3="-1.8206"
                              z3="-1.457997"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.198159"
                              y3="-2.026401"
                              z3="-1.022959"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.633142"
                              y3="1.060132"
                              z3="-1.166492"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.302758"
                              y3="1.187307"
                              z3="-1.053104"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.677362"
                              y3="0.347809"
                              z3="-1.465645"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.506824"
                              y3="1.24932"
                              z3="-0.592097"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.478023"
                              y3="2.033871"
                              z3="-1.22528"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.749832"
                              y3="1.082718"
                              z3="0.155578"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.402112"
                              y3="1.877294"
                              z3="-0.216031"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.610019"
                              y3="1.29613"
                              z3="1.665545"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.48279"
                              y3="-0.202378"
                              z3="-0.221652"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.025968"
                              y3="0.512102"
                              z3="2.146648"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.5960"
                              y3="1.301962"
                              z3="2.125699"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.131928"
                              y3="2.25734"
                              z3="1.854332"/>
                        <atom elementType="O"
                              id="a32"
                              x3="3.13678"
                              y3="-0.966189"
                              z3="-1.077914"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.598954"
                              y3="-0.342367"
                              z3="0.504079"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.055837"
                              y3="-1.137283"
                              z3="0.197833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 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 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.310774"
                              y3="1.033176"
                              z3="-0.802137"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.850627"
                              y3="1.892987"
                              z3="-0.869662"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.348848"
                              y3="0.425015"
                              z3="0.583479"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.001257"
                              y3="1.199902"
                              z3="1.267103"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.74385"
                              y3="-0.054288"
                              z3="0.921029"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.321744"
                              y3="-0.712385"
                              z3="0.398357"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.0368"
                              y3="-0.860442"
                              z3="0.247514"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.759129"
                              y3="-0.441354"
                              z3="1.939823"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.468912"
                              y3="0.759491"
                              z3="0.85901"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.621491"
                              y3="-1.603742"
                              z3="-0.360795"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.108767"
                              y3="-0.528697"
                              z3="0.998064"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.084549"
                              y3="0.251338"
                              z3="1.635973"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.154837"
                              y3="-0.693864"
                              z3="0.261726"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.943188"
                              y3="-0.793928"
                              z3="1.004109"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.186451"
                              y3="-1.915549"
                              z3="-0.655494"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.336045"
                              y3="0.597559"
                              z3="-0.555998"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.087648"
                              y3="-2.801655"
                              z3="-0.085434"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.508612"
                              y3="-1.809683"
                              z3="-1.48293"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.192472"
                              y3="-2.031944"
                              z3="-1.047271"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.632255"
                              y3="1.057839"
                              z3="-1.178375"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.301482"
                              y3="1.187503"
                              z3="-1.062229"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.685855"
                              y3="0.346048"
                              z3="-1.459257"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.50947"
                              y3="1.242894"
                              z3="-0.605126"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.485093"
                              y3="2.026946"
                              z3="-1.239423"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.743695"
                              y3="1.080556"
                              z3="0.157582"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.401093"
                              y3="1.872275"
                              z3="-0.210944"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.586039"
                              y3="1.303579"
                              z3="1.664317"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.481806"
                              y3="-0.206237"
                              z3="-0.202953"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.00412"
                              y3="0.51802"
                              z3="2.145677"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.566628"
                              y3="1.322967"
                              z3="2.135418"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.09696"
                              y3="2.26173"
                              z3="1.840187"/>
                        <atom elementType="O"
                              id="a32"
                              x3="3.147896"
                              y3="-0.975178"
                              z3="-1.059922"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.588704"
                              y3="-0.34072"
                              z3="0.537753"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.053212"
                              y3="-1.134742"
                              z3="0.239568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.312083"
                              y3="1.031093"
                              z3="-0.797453"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.854597"
                              y3="1.890329"
                              z3="-0.855261"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.324119"
                              y3="0.428795"
                              z3="0.591058"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.959508"
                              y3="1.205395"
                              z3="1.264012"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.714586"
                              y3="-0.041295"
                              z3="0.959604"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.307495"
                              y3="-0.715531"
                              z3="0.394113"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.030846"
                              y3="-0.84168"
                              z3="0.289486"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.708361"
                              y3="-0.433548"
                              z3="1.976657"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.434313"
                              y3="0.77875"
                              z3="0.919284"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.623356"
                              y3="-1.607043"
                              z3="-0.358822"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.087229"
                              y3="-0.543371"
                              z3="0.983395"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.051568"
                              y3="0.240665"
                              z3="1.616458"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.165245"
                              y3="-0.708408"
                              z3="0.227597"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.964205"
                              y3="-0.822495"
                              z3="0.956704"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.178148"
                              y3="-1.918267"
                              z3="-0.705682"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.34122"
                              y3="0.588311"
                              z3="-0.581852"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.105218"
                              y3="-2.809116"
                              z3="-0.147591"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.517795"
                              y3="-1.792205"
                              z3="-1.529944"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.182391"
                              y3="-2.041562"
                              z3="-1.101307"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.629016"
                              y3="1.049265"
                              z3="-1.200685"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.309561"
                              y3="1.187878"
                              z3="-1.077052"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.700398"
                              y3="0.341871"
                              z3="-1.445052"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.515973"
                              y3="1.231365"
                              z3="-0.62968"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.497036"
                              y3="2.017215"
                              z3="-1.262274"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.733695"
                              y3="1.078648"
                              z3="0.160661"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.400321"
                              y3="1.864888"
                              z3="-0.203273"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.540401"
                              y3="1.321287"
                              z3="1.660503"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.479216"
                              y3="-0.213211"
                              z3="-0.164845"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.959363"
                              y3="0.533758"
                              z3="2.140554"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.509423"
                              y3="1.363307"
                              z3="2.153845"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.032784"
                              y3="2.274432"
                              z3="1.810433"/>
                        <atom elementType="O"
                              id="a32"
                              x3="3.167918"
                              y3="-0.993188"
                              z3="-1.020742"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.565933"
                              y3="-0.338033"
                              z3="0.607105"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.041889"
                              y3="-1.132883"
                              z3="0.328784"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.310731"
                              y3="1.030418"
                              z3="-0.794546"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.853278"
                              y3="1.889624"
                              z3="-0.851326"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.313747"
                              y3="0.430388"
                              z3="0.595048"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.940653"
                              y3="1.206801"
                              z3="1.263521"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.702498"
                              y3="-0.034793"
                              z3="0.976133"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.302198"
                              y3="-0.717382"
                              z3="0.390996"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.028699"
                              y3="-0.83303"
                              z3="0.308191"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.687039"
                              y3="-0.428976"
                              z3="1.992386"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.419448"
                              y3="0.788047"
                              z3="0.944812"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.624911"
                              y3="-1.605644"
                              z3="-0.36267"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.078588"
                              y3="-0.550679"
                              z3="0.974668"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.037438"
                              y3="0.230433"
                              z3="1.610908"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.170009"
                              y3="-0.71568"
                              z3="0.212266"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.972156"
                              y3="-0.834226"
                              z3="0.937126"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.176543"
                              y3="-1.920903"
                              z3="-0.726957"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.343432"
                              y3="0.584019"
                              z3="-0.593071"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.104721"
                              y3="-2.81463"
                              z3="-0.172423"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.523771"
                              y3="-1.789072"
                              z3="-1.546627"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.178834"
                              y3="-2.042679"
                              z3="-1.128215"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.627813"
                              y3="1.045256"
                              z3="-1.209697"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.310132"
                              y3="1.185564"
                              z3="-1.08092"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.703033"
                              y3="0.339395"
                              z3="-1.437822"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.517797"
                              y3="1.227892"
                              z3="-0.639332"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.498382"
                              y3="2.017234"
                              z3="-1.267454"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.729577"
                              y3="1.079396"
                              z3="0.160907"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.399743"
                              y3="1.862943"
                              z3="-0.202283"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.521531"
                              y3="1.330463"
                              z3="1.657585"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.476136"
                              y3="-0.215701"
                              z3="-0.148996"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.937463"
                              y3="0.543658"
                              z3="2.135396"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.485095"
                              y3="1.377704"
                              z3="2.161013"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.00962"
                              y3="2.282964"
                              z3="1.796765"/>
                        <atom elementType="O"
                              id="a32"
                              x3="3.172706"
                              y3="-1.001011"
                              z3="-1.002623"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.55363"
                              y3="-0.337332"
                              z3="0.63635"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.031153"
                              y3="-1.135045"
                              z3="0.369629"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.30984"
                              y3="1.030806"
                              z3="-0.792421"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.852049"
                              y3="1.890167"
                              z3="-0.848929"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.305644"
                              y3="0.431942"
                              z3="0.597746"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.925179"
                              y3="1.207558"
                              z3="1.262934"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.692978"
                              y3="-0.029181"
                              z3="0.988782"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.298381"
                              y3="-0.718504"
                              z3="0.386175"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.027044"
                              y3="-0.825832"
                              z3="0.322815"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.670386"
                              y3="-0.424577"
                              z3="2.004461"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.407571"
                              y3="0.795906"
                              z3="0.964236"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.626192"
                              y3="-1.60106"
                              z3="-0.371952"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.072861"
                              y3="-0.55899"
                              z3="0.967331"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.027496"
                              y3="0.216761"
                              z3="1.60972"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.173446"
                              y3="-0.722369"
                              z3="0.200732"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.97739"
                              y3="-0.843276"
                              z3="0.923195"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.177098"
                              y3="-1.924243"
                              z3="-0.742568"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.344432"
                              y3="0.580123"
                              z3="-0.600868"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.096605"
                              y3="-2.821107"
                              z3="-0.189225"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.530053"
                              y3="-1.791464"
                              z3="-1.556124"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.17693"
                              y3="-2.040693"
                              z3="-1.151555"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.627913"
                              y3="1.041845"
                              z3="-1.214895"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.311215"
                              y3="1.183998"
                              z3="-1.083214"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.704725"
                              y3="0.338052"
                              z3="-1.432308"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.518287"
                              y3="1.22531"
                              z3="-0.64607"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.496516"
                              y3="2.019071"
                              z3="-1.268462"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.726295"
                              y3="1.080474"
                              z3="0.160565"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.399028"
                              y3="1.861522"
                              z3="-0.203213"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.507945"
                              y3="1.338883"
                              z3="1.654643"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.472938"
                              y3="-0.217509"
                              z3="-0.136819"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.917637"
                              y3="0.555157"
                              z3="2.130049"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.467238"
                              y3="1.385542"
                              z3="2.166172"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.99704"
                              y3="2.293085"
                              z3="1.785651"/>
                        <atom elementType="O"
                              id="a32"
                              x3="3.174086"
                              y3="-1.008111"
                              z3="-0.987024"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.544214"
                              y3="-0.336042"
                              z3="0.657485"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.020722"
                              y3="-1.137825"
                              z3="0.401691"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.310329"
                              y3="1.032037"
                              z3="-0.791918"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.85256"
                              y3="1.891417"
                              z3="-0.847581"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.304433"
                              y3="0.432319"
                              z3="0.597845"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.922411"
                              y3="1.207206"
                              z3="1.262964"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.691449"
                              y3="-0.028304"
                              z3="0.990648"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.298086"
                              y3="-0.718468"
                              z3="0.383561"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.026849"
                              y3="-0.824554"
                              z3="0.324874"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.667713"
                              y3="-0.423965"
                              z3="2.006191"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.405668"
                              y3="0.797135"
                              z3="0.967297"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.626401"
                              y3="-1.598007"
                              z3="-0.377867"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.07282"
                              y3="-0.56241"
                              z3="0.966113"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.027018"
                              y3="0.210828"
                              z3="1.611477"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.173585"
                              y3="-0.724212"
                              z3="0.199358"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.977501"
                              y3="-0.845137"
                              z3="0.921858"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.178075"
                              y3="-1.925416"
                              z3="-0.744727"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.344036"
                              y3="0.579015"
                              z3="-0.60118"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.091112"
                              y3="-2.823385"
                              z3="-0.190899"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.531962"
                              y3="-1.794426"
                              z3="-1.55599"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.177043"
                              y3="-2.038649"
                              z3="-1.156649"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.628693"
                              y3="1.041387"
                              z3="-1.214025"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.312075"
                              y3="1.185145"
                              z3="-1.083341"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.705619"
                              y3="0.339316"
                              z3="-1.431606"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.51806"
                              y3="1.223991"
                              z3="-0.647169"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.495197"
                              y3="2.018869"
                              z3="-1.268088"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.725782"
                              y3="1.080386"
                              z3="0.160157"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.398816"
                              y3="1.860697"
                              z3="-0.20463"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.506325"
                              y3="1.341357"
                              z3="1.6536"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.472572"
                              y3="-0.218162"
                              z3="-0.134329"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.912084"
                              y3="0.560401"
                              z3="2.128694"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.464954"
                              y3="1.384801"
                              z3="2.16663"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.998831"
                              y3="2.297608"
                              z3="1.782847"/>
                        <atom elementType="O"
                              id="a32"
                              x3="3.173797"
                              y3="-1.01091"
                              z3="-0.982534"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.543945"
                              y3="-0.33472"
                              z3="0.660148"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.019705"
                              y3="-1.137768"
                              z3="0.407012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.311563"
                              y3="1.034143"
                              z3="-0.791101"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.854218"
                              y3="1.893379"
                              z3="-0.844885"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.304017"
                              y3="0.432519"
                              z3="0.597766"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.921184"
                              y3="1.206424"
                              z3="1.263549"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.69069"
                              y3="-0.028479"
                              z3="0.99145"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.298118"
                              y3="-0.718103"
                              z3="0.3807"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.026657"
                              y3="-0.824164"
                              z3="0.325285"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.666271"
                              y3="-0.42481"
                              z3="2.006706"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.404924"
                              y3="0.796981"
                              z3="0.969193"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.62638"
                              y3="-1.594627"
                              z3="-0.384298"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.073488"
                              y3="-0.565543"
                              z3="0.965523"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.027732"
                              y3="0.20561"
                              z3="1.613401"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.173284"
                              y3="-0.725626"
                              z3="0.199043"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.977037"
                              y3="-0.84654"
                              z3="0.92176"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.178966"
                              y3="-1.926322"
                              z3="-0.745692"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.34355"
                              y3="0.5781"
                              z3="-0.600681"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.086766"
                              y3="-2.825128"
                              z3="-0.191494"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.533014"
                              y3="-1.796983"
                              z3="-1.555458"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.177422"
                              y3="-2.037006"
                              z3="-1.159466"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.629529"
                              y3="1.041546"
                              z3="-1.212132"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.313718"
                              y3="1.188065"
                              z3="-1.083052"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.707098"
                              y3="0.342042"
                              z3="-1.431335"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.518226"
                              y3="1.221945"
                              z3="-0.648359"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.494846"
                              y3="2.017107"
                              z3="-1.268911"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.72572"
                              y3="1.079659"
                              z3="0.159568"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.398968"
                              y3="1.859227"
                              z3="-0.206408"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.505652"
                              y3="1.343562"
                              z3="1.652359"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.472985"
                              y3="-0.219235"
                              z3="-0.132066"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.907024"
                              y3="0.566022"
                              z3="2.127576"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.463821"
                              y3="1.383225"
                              z3="2.16654"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.00239"
                              y3="2.302284"
                              z3="1.779794"/>
                        <atom elementType="O"
                              id="a32"
                              x3="3.173962"
                              y3="-1.014658"
                              z3="-0.977691"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.545447"
                              y3="-0.33276"
                              z3="0.661409"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.021174"
                              y3="-1.136435"
                              z3="0.410145"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.312434"
                              y3="1.035683"
                              z3="-0.79025"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.855529"
                              y3="1.894732"
                              z3="-0.842711"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.304254"
                              y3="0.432479"
                              z3="0.5979"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.921439"
                              y3="1.20572"
                              z3="1.264466"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.690738"
                              y3="-0.029261"
                              z3="0.991444"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.298271"
                              y3="-0.717748"
                              z3="0.379344"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.026605"
                              y3="-0.824408"
                              z3="0.324584"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.666079"
                              y3="-0.426485"
                              z3="2.006343"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.405207"
                              y3="0.796024"
                              z3="0.970033"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.626286"
                              y3="-1.592929"
                              z3="-0.387332"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.074021"
                              y3="-0.566506"
                              z3="0.96529"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.02842"
                              y3="0.203929"
                              z3="1.614044"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.173017"
                              y3="-0.7260"
                              z3="0.199168"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.976603"
                              y3="-0.846941"
                              z3="0.922084"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.179241"
                              y3="-1.926577"
                              z3="-0.745769"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.343454"
                              y3="0.577814"
                              z3="-0.600368"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.086326"
                              y3="-2.825494"
                              z3="-0.191651"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.532652"
                              y3="-1.797415"
                              z3="-1.555629"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.177807"
                              y3="-2.036992"
                              z3="-1.15931"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.62977"
                              y3="1.042044"
                              z3="-1.210979"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.314786"
                              y3="1.190422"
                              z3="-1.082367"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.70788"
                              y3="0.34417"
                              z3="-1.431191"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.518742"
                              y3="1.220548"
                              z3="-0.649343"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.495479"
                              y3="2.01544"
                              z3="-1.270256"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.726029"
                              y3="1.078976"
                              z3="0.159033"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.399407"
                              y3="1.858161"
                              z3="-0.207516"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.505511"
                              y3="1.344492"
                              z3="1.651459"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.473645"
                              y3="-0.220081"
                              z3="-0.130922"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.904875"
                              y3="0.568598"
                              z3="2.126848"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.463413"
                              y3="1.382596"
                              z3="2.166257"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.004136"
                              y3="2.304347"
                              z3="1.777797"/>
                        <atom elementType="O"
                              id="a32"
                              x3="3.174417"
                              y3="-1.017264"
                              z3="-0.974822"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.546939"
                              y3="-0.331483"
                              z3="0.661756"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.02309"
                              y3="-1.13517"
                              z3="0.411304"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.31309"
                              y3="1.037198"
                              z3="-0.789149"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.856578"
                              y3="1.896073"
                              z3="-0.840491"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.304705"
                              y3="0.432334"
                              z3="0.598271"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.922176"
                              y3="1.204898"
                              z3="1.26579"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.691065"
                              y3="-0.030315"
                              z3="0.99122"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.29846"
                              y3="-0.717386"
                              z3="0.378435"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-5.026662"
                              y3="-0.824724"
                              z3="0.323342"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.666277"
                              y3="-0.428833"
                              z3="2.005611"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.40581"
                              y3="0.79476"
                              z3="0.97086"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.626189"
                              y3="-1.591627"
                              z3="-0.389459"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.074475"
                              y3="-0.566772"
                              z3="0.965029"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.028998"
                              y3="0.203252"
                              z3="1.61428"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.172778"
                              y3="-0.726105"
                              z3="0.199289"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.976181"
                              y3="-0.847124"
                              z3="0.922407"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.179255"
                              y3="-1.926683"
                              z3="-0.745718"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.343535"
                              y3="0.577674"
                              z3="-0.600244"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.087574"
                              y3="-2.825412"
                              z3="-0.191899"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.531682"
                              y3="-1.79702"
                              z3="-1.556344"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.178203"
                              y3="-2.037801"
                              z3="-1.158117"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.629786"
                              y3="1.042674"
                              z3="-1.210089"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.315569"
                              y3="1.192681"
                              z3="-1.081212"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.708278"
                              y3="0.346307"
                              z3="-1.430934"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.519467"
                              y3="1.21922"
                              z3="-0.650508"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.496433"
                              y3="2.013777"
                              z3="-1.271865"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.726509"
                              y3="1.078307"
                              z3="0.158366"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.400002"
                              y3="1.857188"
                              z3="-0.208612"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.505415"
                              y3="1.34518"
                              z3="1.650472"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.474444"
                              y3="-0.22092"
                              z3="-0.129949"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.903629"
                              y3="0.570285"
                              z3="2.126048"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.463046"
                              y3="1.382669"
                              z3="2.165821"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.004963"
                              y3="2.305655"
                              z3="1.775775"/>
                        <atom elementType="O"
                              id="a32"
                              x3="3.174949"
                              y3="-1.019899"
                              z3="-0.972054"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.548538"
                              y3="-0.330197"
                              z3="0.661968"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.025137"
                              y3="-1.133896"
                              z3="0.412399"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.399315711374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.403407447992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.403496930897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.403560227080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.403575670964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.403585456163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.403587808940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.403589064864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.403589337069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.403589402943</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">0.576789 0.041610 -0.065882 0.031997 0.023458 -0.369294 0.033706 0.039718 0.025325 0.122215 0.311377 -0.013718 -0.100423 0.032166 0.034681 -0.305575 0.030001 0.020580 0.019448 0.094596 -0.042495 0.056982 0.350999 0.010727 -0.113840 0.055559 0.022000 -0.418312 0.011831 0.033780 0.023297 0.124137 0.359340 -0.056780</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">7.0843 0.7727 6.0109 0.8712 6.2553 5.8289 0.8734 0.8826 0.8935 8.3260 7.1823 0.8361 5.8952 0.8781 6.2861 5.7653 0.8812 0.8864 0.8567 8.4522 0.7597 0.7686 7.1352 0.8058 5.9735 0.8748 6.2777 5.6993 0.9118 0.8651 0.8899 8.3096 8.2641 0.7466</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">-0.0843 0.2273 -0.0109 0.1288 -0.2553 0.1711 0.1266 0.1174 0.1065 -0.3260 -0.1823 0.1639 0.1048 0.1219 -0.2861 0.2347 0.1188 0.1136 0.1433 -0.4522 0.2403 0.2314 -0.1352 0.1942 0.0265 0.1252 -0.2777 0.3007 0.0882 0.1349 0.1101 -0.3096 -0.2641 0.2534</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.5596 0.9754 3.9518 0.9998 3.9470 4.2992 1.0121 1.0036 1.0016 2.1817 3.1981 1.0159 3.8049 0.9944 3.9336 4.2511 1.0031 1.0113 1.0103 2.0480 1.0725 0.9888 3.2075 1.0108 3.8308 1.0000 3.9294 4.2903 1.0027 1.0125 1.0018 2.1729 2.2241 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.5596 0.9754 3.9518 0.9998 3.9470 4.2992 1.0121 1.0036 1.0016 2.1817 3.1981 1.0159 3.8049 0.9944 3.9336 4.2511 1.0031 1.0113 1.0103 2.0480 1.0725 0.9888 3.2075 1.0108 3.8308 1.0000 3.9294 4.2903 1.0027 1.0125 1.0018 2.1729 2.2241 1.0059</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">0.9401 0.8655 0.8224 0.9272 0.9969 1.0228 0.9295 0.9623 0.9742 0.9847 2.0150 1.2303 0.9739 0.8785 0.9838 0.9869 0.9186 0.9809 0.9673 0.9591 1.7889 1.3510 0.2078 0.9377 0.9250 0.9709 0.9573 0.9342 0.9791 0.9747 0.9865 2.0538 1.2579 0.9409</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 0 2 0 20 0 21 2 3 2 4 2 5 4 6 4 7 4 8 5 9 5 10 10 11 10 12 12 13 12 14 12 15 14 16 14 17 14 18 15 19 15 22 19 20 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">-0.084316 0.227281 -0.010884 0.128784 -0.255318 0.171139 0.126618 0.117356 0.106544 -0.325974 -0.182334 0.163903 0.104834 0.121937 -0.286090 0.234655 0.118826 0.113644 0.143258 -0.452211 0.240344 0.231358 -0.135186 0.194179 0.026545 0.125162 -0.277677 0.300716 0.088220 0.134920 0.110084 -0.309610 -0.264082 0.253372</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">60.83 81.63 94.55 101.10 129.37 141.11 157.02 189.57 222.78 264.76 271.91 291.44 313.53 317.29 338.25 367.29 385.28 388.42 403.30 416.32 434.99 438.53 513.88 540.50 590.02 631.27 665.60 695.73 710.84 740.44 759.19 777.14 800.37 813.52 818.53 841.30 867.71 895.97 945.55 996.38 1018.47 1047.76 1067.67 1078.81 1118.56 1132.13 1140.46 1164.55 1167.56 1180.63 1218.39 1246.55 1262.10 1319.87 1334.11 1362.95 1383.57 1398.86 1416.26 1420.17 1449.10 1454.02 1455.30 1471.22 1496.63 1503.19 1509.39 1516.19 1518.09 1524.03 1528.38 1558.99 1578.02 1618.77 1671.87 1688.49 1749.74 1792.55 2596.68 2977.65 2985.86 3004.50 3009.81 3021.48 3042.52 3054.25 3060.16 3063.10 3077.25 3091.37 3109.95 3333.93 3421.72 3483.67 3488.36 3609.81</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="96">0.001316 0.000806 0.001170 0.004461 0.005098 0.001828 0.001962 0.006070 0.001800 0.001580 0.001615 0.004582 0.002922 0.000147 0.004807 0.000666 0.001923 0.000407 0.006407 0.000341 0.002359 0.001793 0.001952 0.000035 0.003562 0.000997 0.003477 0.001145 0.003127 0.000954 0.008437 0.005044 0.002390 0.001768 0.003072 0.002364 0.000240 0.000971 0.000550 0.001049 0.000365 0.002190 0.000410 0.000479 0.000460 0.000595 0.004947 0.001082 0.000680 0.005900 0.012965 0.007139 0.000338 0.003166 0.000004 0.004140 0.000135 0.000532 0.000430 0.000475 0.000035 0.000948 0.000540 0.006949 0.003719 0.000460 0.000086 0.000413 0.000478 0.000046 0.000589 0.008741 0.008189 0.009219 0.013241 0.002024 0.006400 0.011259 0.035909 0.000092 0.000214 0.000061 0.000120 0.000190 0.000374 0.000077 0.000190 0.000042 0.000057 0.000072 0.000046 0.001143 0.001428 0.001132 0.000377 0.002366</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="96">0.025427 0.010321 0.023734 0.007847 0.025411 0.009924 -0.019976 0.002834 0.027620 0.057917 -0.010332 -0.031622 -0.032998 -0.033141 -0.053952 0.039727 0.008837 -0.013086 -0.042669 -0.006235 0.010099 0.071155 0.005745 -0.031201 0.039138 -0.001823 0.016290 -0.023677 -0.000426 -0.031927 -0.005863 -0.029806 0.026318 0.019966 -0.057925 0.028775 -0.049760 0.011816 -0.017489 0.000327 0.006519 -0.010218 -0.060693 0.033487 -0.001399 -0.025578 -0.003153 0.001214 0.043330 0.004565 0.004946 0.019596 -0.002746 0.003973 -0.079297 0.010888 -0.000218 -0.017054 0.007038 -0.000568 -0.045791 -0.001307 0.016140 -0.042290 -0.001383 -0.001479 0.031276 0.026848 -0.015905 -0.004159 0.000648 -0.004200 -0.054209 0.022101 0.011601 0.031146 0.003039 -0.004163 -0.050418 0.009654 -0.029020 -0.017729 -0.005998 0.028199 0.027362 -0.029963 -0.038482 0.008609 -0.028457 0.008376 -0.029939 -0.038447 0.077862 -0.068816 -0.016725 0.005380 -0.004958 0.015557 0.046079 0.003547 0.016698 0.038427 0.024646 -0.038757 0.031029 0.030831 0.031177 -0.021003 0.010221 0.003452 -0.011121 0.013845 -0.025249 0.011906 -0.018572 0.009862 -0.010382 -0.029377 -0.011963 -0.006578 -0.003163 0.008495 -0.016805 -0.046491 -0.004357 0.003023 -0.007634 0.012886 -0.013640 -0.013976 -0.003341 0.016503 0.021146 0.000152 -0.003586 0.018187 0.004384 -0.015642 0.062231 -0.024146 0.022173 -0.015736 0.028253 0.006047 0.009970 0.003578 -0.023839 -0.067681 0.021893 -0.028989 0.108207 -0.015140 0.032054 0.083653 -0.005514 -0.010537 0.010799 -0.013242 0.006799 -0.054902 -0.012040 -0.002640 0.000656 -0.001966 -0.000041 0.061501 0.018275 0.004816 -0.003422 0.010559 -0.003366 0.011514 0.017285 -0.010029 -0.016895 0.011226 -0.004251 0.011149 -0.017384 0.006927 0.002328 -0.001058 0.005379 0.018785 -0.019817 -0.014227 -0.012482 -0.016210 0.011006 0.077104 0.018689 0.025579 0.026934 -0.052180 0.016470 -0.003440 -0.011202 -0.017975 -0.006783 -0.006056 0.001737 -0.017652 -0.006407 -0.007784 -0.006211 0.020305 -0.005196 -0.000495 -0.005697 0.003667 -0.011743 -0.009362 0.019063 -0.074794 0.023374 -0.050991 0.081598 0.004990 0.038806 -0.093246 0.019370 0.012222 0.110506 0.008147 0.031036 -0.044733 0.004804 -0.000566 0.042697 0.058363 0.034219 0.056962 0.051705 0.073079 -0.188430 -0.005485 0.019314 -0.008053 0.005226 -0.000527 0.011579 0.000157 -0.008929 -0.006053 0.004125 0.002625 0.006988 0.008440 0.000353 -0.010814 -0.006025 -0.006070 0.016849 0.008423 0.004389 -0.004544 0.007505 -0.000345 0.001037 -0.013154 0.003998 -0.003875 -0.000781 -0.005155 0.007484 0.000511 -0.000928 -0.004840 0.002317 -0.006548 0.003409 0.004448 -0.003833 0.023359 0.006865 0.023455 -0.016388 0.033888 0.003309 -0.008893 -0.026616 0.018568 0.006333 0.012226 0.013681 0.036453 -0.031972 -0.003899</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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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                            dictRef="cc:energy"
                            size="748"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.313169"
                        y3="1.037942"
                        z3="-0.788422"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.856713"
                        y3="1.896805"
                        z3="-0.839363"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.305064"
                        y3="0.43218"
                        z3="0.598621"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.922832"
                        y3="1.20436"
                        z3="1.266758"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.691447"
                        y3="-0.030959"
                        z3="0.990904"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.298612"
                        y3="-0.717252"
                        z3="0.378273"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-5.026826"
                        y3="-0.824812"
                        z3="0.322258"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-4.666749"
                        y3="-0.430423"
                        z3="2.004928"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-5.406294"
                        y3="0.794042"
                        z3="0.971199"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.626178"
                        y3="-1.591228"
                        z3="-0.389992"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.074676"
                        y3="-0.566559"
                        z3="0.964886"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.029232"
                        y3="0.203366"
                        z3="1.614249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.172654"
                        y3="-0.726052"
                        z3="0.199348"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.975957"
                        y3="-0.847135"
                        z3="0.92257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.179077"
                        y3="-1.926699"
                        z3="-0.745615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.343658"
                        y3="0.577648"
                        z3="-0.600275"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.089135"
                        y3="-2.825163"
                        z3="-0.192043"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.530936"
                        y3="-1.796436"
                        z3="-1.556963"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.178348"
                        y3="-2.038694"
                        z3="-1.156977"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.629682"
                        y3="1.043014"
                        z3="-1.209797"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.315622"
                        y3="1.193622"
                        z3="-1.080258"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.708167"
                        y3="0.347427"
                        z3="-1.43073"/>
                  <atom elementType="N"
                        id="a23"
                        x3="1.519904"
                        y3="1.218609"
                        z3="-0.651162"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.496949"
                        y3="2.013042"
                        z3="-1.272683"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.726845"
                        y3="1.078034"
                        z3="0.157934"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.400344"
                        y3="1.856822"
                        z3="-0.209219"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.505458"
                        y3="1.345426"
                        z3="1.649917"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.474913"
                        y3="-0.221284"
                        z3="-0.129576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.903734"
                        y3="0.570575"
                        z3="2.125647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.462988"
                        y3="1.383285"
                        z3="2.165428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.004792"
                        y3="2.305849"
                        z3="1.774773"/>
                  <atom elementType="O"
                        id="a32"
                        x3="3.175121"
                        y3="-1.021284"
                        z3="-0.970599"/>
                  <atom elementType="O"
                        id="a33"
                        x3="4.549507"
                        y3="-0.329407"
                        z3="0.661831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.026195"
                        y3="-1.133243"
                        z3="0.412887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
               </bondArray>
               <formula concise="C9H18N3O4">
                  <atomArray count="9 18 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">214.11399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-819.33619389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1223.03861172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2042.37480561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3528.00157787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1485.62677227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1634.57963653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">815.24344264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00502028</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">61.999994218035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">61.999994218035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">123.999988436069</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-71.637649067597</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.224342290793</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.861991358390</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">232.26</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.09089140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.08994719</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.08994719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05783528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-819.14778247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25153325</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="748"
                            units="nonsi:electronvolt">-527.3846 -526.0859 -526.0624 -525.8570 -399.3879 -396.8139 -396.7357 -286.5243 -286.5069 -286.4429 -285.7090 -284.8337 -284.7194 -283.4576 -282.9437 -282.1976 -37.2266 -36.4447 -35.9810 -34.8770 -34.7147 -32.9176 -32.8248 -29.1442 -28.5714 -28.0749 -25.7555 -25.4689 -24.9142 -24.0178 -23.6658 -23.0351 -22.9339 -22.2115 -21.3476 -21.0635 -20.6709 -20.4335 -19.9922 -19.8015 -19.4889 -19.1750 -18.7084 -18.6041 -18.5669 -18.1749 -17.7544 -17.5335 -17.3090 -17.2019 -17.1356 -16.8191 -16.5746 -16.3284 -16.2846 -16.0647 -15.0326 -14.5897 -14.0534 -13.9934 -13.7266 -13.5557 -2.0619 -1.4773 -1.0670 -0.9676 -0.6662 -0.0020 0.1269 0.3932 0.5743 0.8683 1.1784 1.4313 1.5631 1.5776 1.9058 2.0377 2.0989 2.3063 2.4628 2.5693 2.8167 3.0459 3.2939 3.3500 3.5765 3.7244 3.7662 3.8728 4.0888 4.2185 4.3906 4.6546 4.9003 5.1741 5.3741 5.5685 5.7677 5.9364 6.0246 6.2838 6.4632 6.6292 6.7598 7.0349 7.2078 7.3775 7.4639 7.7476 7.8866 8.1703 8.3531 8.4052 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33.7653 34.0436 34.4843 34.5343 34.9111 34.9834 35.2940 35.3996 35.6203 35.7241 35.9612 36.1985 36.3962 36.6139 37.0447 37.4745 37.5286 37.7901 37.8582 38.1092 38.3713 38.4898 38.8073 38.9997 39.2578 39.3946 39.6207 39.6884 39.8307 40.1721 40.2752 40.5896 40.7932 41.0119 41.1184 41.2998 41.5888 41.6908 41.9443 42.0644 42.3658 42.6723 42.8448 43.3772 43.4527 43.6695 43.8767 44.1704 44.3415 44.6325 44.9602 45.2371 45.6518 45.8628 46.0551 46.2067 46.6715 46.8605 47.4885 47.7961 48.0261 48.6343 49.0439 49.5643 49.6029 49.8890 50.0592 50.6824 51.2832 51.8331 51.9431 52.0503 52.7096 53.0413 53.4160 53.9815 54.3209 54.5362 54.8613 55.1565 55.2511 55.6616 55.8021 56.4006 56.7714 57.3456 57.4893 57.7316 57.9932 58.2385 58.6101 59.5147 59.9060 60.1011 61.0335 61.5493 61.8090 62.1500 62.3355 62.7446 63.1869 63.3275 63.6409 64.1603 64.5130 65.0490 66.0315 66.0782 66.7027 66.8236 67.0138 67.1574 67.6613 68.0069 68.3617 68.5411 68.7608 69.0557 69.4345 69.7497 70.1545 70.8886 70.9685 71.1725 71.5134 71.7540 72.1972 72.5362 72.7605 73.1519 73.4763 73.6876 73.9900 74.2696 74.5604 74.6789 75.2797 75.5753 75.7461 75.9334 75.9508 76.1181 76.1717 76.4380 76.6058 77.1796 77.3953 77.6063 77.9656 78.1360 78.3378 78.5363 78.7491 79.2334 79.4365 79.5548 79.8776 80.1170 80.2992 80.6013 80.6849 80.9720 81.0716 81.2600 81.6392 81.8501 81.9558 82.1056 82.4513 82.6997 82.8807 82.9706 83.1289 83.4009 83.6766 83.7857 83.8946 84.2074 84.2676 84.6424 84.8728 85.0463 85.3716 85.6604 85.8110 85.9580 86.1582 86.3428 86.6331 86.7889 87.0328 87.1760 87.2896 87.4781 87.5870 87.8985 88.0817 88.2977 88.3716 88.8004 88.9306 89.1250 89.2267 89.7518 89.9119 90.0300 90.7995 91.0027 91.1258 91.3963 91.6759 91.9163 91.9927 92.2449 92.3611 92.4915 92.7229 92.9061 93.1822 93.4050 93.6318 93.6888 93.8156 93.9805 94.0886 94.3074 94.5544 94.8309 94.9264 95.3939 95.4530 95.6826 95.9240 96.1148 96.3078 96.4200 96.8869 97.0879 97.1477 97.3829 97.5902 97.7086 98.0309 98.2145 98.4475 98.8593 99.1800 99.5838 99.8075 100.0798 100.2461 100.8125 100.9310 101.2820 101.5135 101.6803 101.8621 102.7209 102.8871 102.9094 102.9887 103.6512 104.0801 104.1601 104.2789 104.3766 104.5396 105.1637 105.4147 105.8614 106.0710 106.1208 106.2543 106.5512 106.6836 107.0074 107.2259 107.4284 107.4837 107.5929 107.8185 108.0504 108.2435 108.4492 108.9244 109.1445 109.5448 109.7204 109.8378 110.0689 110.3229 110.3833 110.6481 110.7891 111.0255 111.3178 111.3960 111.4049 111.9790 112.0262 112.3493 112.6829 112.7860 112.9384 113.1545 113.5051 113.7894 113.8790 114.2557 114.3902 114.5535 115.0657 115.4838 115.5922 115.7183 115.9327 116.1328 116.3220 116.5171 117.0825 117.2436 117.3847 117.8258 117.9058 118.3279 118.6711 118.8391 119.0519 119.2746 120.0220 120.3149 120.3595 120.8193 121.3913 121.6615 122.3548 122.5017 123.2481 123.5924 123.8623 124.0847 124.2083 124.5165 125.0289 125.3282 125.8189 126.0783 126.3820 126.6275 127.1215 127.4180 127.6196 127.9468 128.5461 128.7111 129.1812 129.2775 129.6879 129.8738 130.2341 130.5665 130.7786 131.5178 131.5558 132.4942 132.6075 132.7447 133.1914 133.4902 134.0135 134.4460 134.5365 134.6749 135.2660 135.5221 136.0151 136.4578 136.8276 137.1761 137.5306 137.9602 138.7666 139.0613 139.6792 140.0494 140.1795 140.3123 140.5166 140.8866 140.9610 141.3506 141.4309 141.7347 142.1482 142.3953 142.9221 142.9812 143.5326 143.5684 144.0148 144.7887 144.8806 145.0668 145.5425 145.6808 146.0257 146.1200 146.4497 146.6269 146.7913 147.1231 147.3930 147.4834 148.0168 148.3303 148.8040 148.8904 149.3319 149.6186 150.0037 150.2818 150.6993 150.9688 151.2083 152.0035 152.1602 152.5099 153.0894 153.4236 153.6303 153.9603 154.2736 154.5278 154.6497 154.9285 155.6086 155.8552 156.1546 156.6791 157.0068 157.3163 157.5200 157.8558 158.5503 158.9886 160.1024 161.4170 162.5460 162.7182 163.1199 163.5076 164.2879 164.8541 167.6123 167.9844 168.6711 168.8455 170.5142 172.7158 173.2920 174.3254 174.5002 174.5755 175.5833 175.8870 176.3455 176.6487 176.8000 177.6935 178.2132 178.6370 179.2374 180.0865 180.4554 181.5580 181.9923 183.3606 185.4347 186.2145 186.4863 187.4092 187.7932 189.1181 190.1007 193.2315 193.9408 194.1606 195.6899 198.1076 201.8049 202.5757 204.6773 624.9109 627.8898 628.5859 635.7401 635.9274 639.1488 643.3277 644.3526 645.8894 894.8367 896.6104 902.2036 1195.3330 1196.3157 1198.3911 1199.4049</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">-0.065676 0.225615 -0.009244 0.126143 -0.254725 0.161844 0.126594 0.117891 0.106400 -0.311898 -0.173151 0.155431 0.109180 0.115822 -0.287214 0.228976 0.118594 0.112885 0.141735 -0.459919 0.244793 0.231735 -0.134532 0.188607 0.039643 0.119746 -0.283869 0.288921 0.086727 0.135256 0.109039 -0.296973 -0.258539 0.244165</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">0.607134 0.039896 -0.062861 0.028118 0.035271 -0.385611 0.029701 0.036586 0.021738 0.142900 0.323550 -0.025300 -0.100879 0.027582 0.043887 -0.331440 0.026413 0.016618 0.018654 0.082461 -0.022203 0.053704 0.364337 -0.000433 -0.114306 0.051262 0.030590 -0.437866 0.008530 0.029440 0.019069 0.139081 0.380263 -0.075883</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">7.0657 0.7744 6.0092 0.8739 6.2547 5.8382 0.8734 0.8821 0.8936 8.3119 7.1732 0.8446 5.8908 0.8842 6.2872 5.7710 0.8814 0.8871 0.8583 8.4599 0.7552 0.7683 7.1345 0.8114 5.9604 0.8803 6.2839 5.7111 0.9133 0.8647 0.8910 8.2970 8.2585 0.7558</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">-0.0657 0.2256 -0.0092 0.1261 -0.2547 0.1618 0.1266 0.1179 0.1064 -0.3119 -0.1732 0.1554 0.1092 0.1158 -0.2872 0.2290 0.1186 0.1129 0.1417 -0.4599 0.2448 0.2317 -0.1345 0.1886 0.0396 0.1197 -0.2839 0.2889 0.0867 0.1353 0.1090 -0.2970 -0.2585 0.2442</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.5953 0.9769 3.9586 1.0036 3.9478 4.3197 1.0126 1.0048 1.0028 2.1959 3.1991 1.0213 3.8131 0.9963 3.9353 4.2687 1.0050 1.0112 1.0108 2.0391 1.0551 0.9900 3.2071 1.0152 3.8263 1.0033 3.9322 4.3093 1.0026 1.0152 1.0026 2.1830 2.2270 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.5953 0.9769 3.9586 1.0036 3.9478 4.3197 1.0126 1.0048 1.0028 2.1959 3.1991 1.0213 3.8131 0.9963 3.9353 4.2687 1.0050 1.0112 1.0108 2.0391 1.0551 0.9900 3.2071 1.0152 3.8263 1.0033 3.9322 4.3093 1.0026 1.0152 1.0026 2.1830 2.2270 1.0144</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">0.9427 0.8650 0.8527 0.9275 1.0021 1.0231 0.9299 0.9628 0.9749 0.9863 2.0304 1.2290 0.9804 0.8834 0.9898 0.9823 0.9182 0.9826 0.9681 0.9626 1.8203 1.3478 0.1620 0.9432 0.9288 0.9729 0.9510 0.9380 0.9818 0.9764 0.9884 2.0677 1.2585 0.9492</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 0 2 0 20 0 21 2 3 2 4 2 5 4 6 4 7 4 8 5 9 5 10 10 11 10 12 12 13 12 14 12 15 14 16 14 17 14 18 15 19 15 22 19 20 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">-0.063839549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.403589406871</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.18934 8.00272 -2.18662 3.98563 -1.53621 2.44943 5.54339 -4.68302 0.86037</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.62762</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">-819.40358941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29429848</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01478895</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">-819.09166943</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01762149</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29429848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31191997</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.09166943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.09072523</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
