<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.122389"
                        y3="-1.738995"
                        z3="-0.836395"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-4.093439"
                        y3="-1.46886"
                        z3="-0.999885"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.705644"
                        y3="-3.071161"
                        z3="-1.280749"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.123584"
                        y3="-3.947426"
                        z3="-0.165236"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-3.593359"
                        y3="-3.576977"
                        z3="-1.685076"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.943397"
                        y3="-3.00972"
                        z3="-2.075749"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.928572"
                        y3="-4.021965"
                        z3="0.11983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.285205"
                        y3="-0.698707"
                        z3="-0.510017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.863591"
                        y3="-1.139289"
                        z3="-0.16388"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-2.639017"
                        y3="0.467476"
                        z3="-0.427036"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.497114"
                        y3="-1.802153"
                        z3="-0.968126"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.954435"
                        y3="-1.728308"
                        z3="0.768762"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.471066"
                        y3="0.914003"
                        z3="0.007142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.360429"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.165557"
                        y3="-1.33414"
                        z3="-0.072172"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.049065"
                        y3="1.010021"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.036584"
                        y3="-1.152542"
                        z3="0.576062"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-3.06104"
                        y3="-4.637798"
                        z3="0.481223"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.631956"
                        y3="-5.175192"
                        z3="1.183816"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.513645"
                        y3="-2.59699"
                        z3="0.514797"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.665551"
                        y3="-2.964716"
                        z3="0.009846"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.203784"
                        y3="-3.36521"
                        z3="0.525159"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.221974"
                        y3="-2.445206"
                        z3="1.492521"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.644047"
                        y3="-1.617411"
                        z3="-1.513709"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.323266"
                        y3="-2.490423"
                        z3="-1.502677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.254141"
                        y3="-0.742522"
                        z3="-1.792299"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.507206"
                        y3="-1.821074"
                        z3="-2.490167"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.029405"
                        y3="-3.110578"
                        z3="-2.802238"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.860697"
                        y3="-0.710864"
                        z3="-3.071785"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.069708"
                        y3="-3.293242"
                        z3="-3.647359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.538307"
                        y3="-3.996285"
                        z3="-2.402329"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.24804"
                        y3="-0.877132"
                        z3="-3.906553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.228504"
                        y3="0.300834"
                        z3="-2.869915"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.724368"
                        y3="-2.172191"
                        z3="-4.19682"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.424443"
                        y3="-4.293976"
                        z3="-3.910041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.738399"
                        y3="-0.00142"
                        z3="-4.346782"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-1.811021"
                        y3="-2.407063"
                        z3="-4.973681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.132004"
                        y3="-1.570516"
                        z3="-5.358957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_cc_060_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1843.8871832485 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.149e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_cc_060_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1846.9360521966 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.564e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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="-3.122389"
                                 y3="-1.738995"
                                 z3="-0.836395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-4.093439"
                                 y3="-1.46886"
                                 z3="-0.999885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.705644"
                                 y3="-3.071161"
                                 z3="-1.280749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.123584"
                                 y3="-3.947426"
                                 z3="-0.165236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-3.593359"
                                 y3="-3.576977"
                                 z3="-1.685076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.943397"
                                 y3="-3.00972"
                                 z3="-2.075749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.928572"
                                 y3="-4.021965"
                                 z3="0.11983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.285205"
                                 y3="-0.698707"
                                 z3="-0.510017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.863591"
                                 y3="-1.139289"
                                 z3="-0.16388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-2.639017"
                                 y3="0.467476"
                                 z3="-0.427036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.497114"
                                 y3="-1.802153"
                                 z3="-0.968126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.954435"
                                 y3="-1.728308"
                                 z3="0.768762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.471066"
                                 y3="0.914003"
                                 z3="0.007142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.360429"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.165557"
                                 y3="-1.33414"
                                 z3="-0.072172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.049065"
                                 y3="1.010021"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.036584"
                                 y3="-1.152542"
                                 z3="0.576062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.06104"
                                 y3="-4.637798"
                                 z3="0.481223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.631956"
                                 y3="-5.175192"
                                 z3="1.183816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="1.513645"
                                 y3="-2.59699"
                                 z3="0.514797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.665551"
                                 y3="-2.964716"
                                 z3="0.009846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.203784"
                                 y3="-3.36521"
                                 z3="0.525159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.221974"
                                 y3="-2.445206"
                                 z3="1.492521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.644047"
                                 y3="-1.617411"
                                 z3="-1.513709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.323266"
                                 y3="-2.490423"
                                 z3="-1.502677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.254141"
                                 y3="-0.742522"
                                 z3="-1.792299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.507206"
                                 y3="-1.821074"
                                 z3="-2.490167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.029405"
                                 y3="-3.110578"
                                 z3="-2.802238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.860697"
                                 y3="-0.710864"
                                 z3="-3.071785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.069708"
                                 y3="-3.293242"
                                 z3="-3.647359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.538307"
                                 y3="-3.996285"
                                 z3="-2.402329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.24804"
                                 y3="-0.877132"
                                 z3="-3.906553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.228504"
                                 y3="0.300834"
                                 z3="-2.869915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.724368"
                                 y3="-2.172191"
                                 z3="-4.19682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.424443"
                                 y3="-4.293976"
                                 z3="-3.910041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.738399"
                                 y3="-0.00142"
                                 z3="-4.346782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.811021"
                                 y3="-2.407063"
                                 z3="-4.973681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.132004"
                                 y3="-1.570516"
                                 z3="-5.358957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.123979"
                              y3="-1.744966"
                              z3="-0.811462"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.081807"
                              y3="-1.474931"
                              z3="-0.968473"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713932"
                              y3="-3.064817"
                              z3="-1.268575"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.143185"
                              y3="-3.947791"
                              z3="-0.16143"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.595031"
                              y3="-3.56028"
                              z3="-1.671172"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.963828"
                              y3="-3.002958"
                              z3="-2.056954"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.960671"
                              y3="-4.040659"
                              z3="0.107949"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.288427"
                              y3="-0.711912"
                              z3="-0.491679"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.869474"
                              y3="-1.141844"
                              z3="-0.166223"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.645346"
                              y3="0.439248"
                              z3="-0.402876"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.004095"
                              y3="-0.009306"
                              z3="0.002085"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.51907"
                              y3="-1.783597"
                              z3="-0.974111"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.951745"
                              y3="-1.729072"
                              z3="0.751723"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.45412"
                              y3="0.898262"
                              z3="0.017783"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.346265"
                              y3="-0.0192"
                              z3="-0.015847"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.155731"
                              y3="-1.338205"
                              z3="-0.087625"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.025253"
                              y3="0.982843"
                              z3="-0.014832"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.01624"
                              y3="-1.151687"
                              z3="0.554335"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.078379"
                              y3="-4.619574"
                              z3="0.490461"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.65903"
                              y3="-5.15289"
                              z3="1.180387"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.512362"
                              y3="-2.588726"
                              z3="0.490526"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.690542"
                              y3="-2.952815"
                              z3="-0.016763"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.205143"
                              y3="-3.337491"
                              z3="0.503135"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.216442"
                              y3="-2.43686"
                              z3="1.45428"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.637628"
                              y3="-1.613539"
                              z3="-1.517953"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.30977"
                              y3="-2.476952"
                              z3="-1.508499"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.239599"
                              y3="-0.748021"
                              z3="-1.796465"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.507992"
                              y3="-1.819924"
                              z3="-2.494353"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.04254"
                              y3="-3.096012"
                              z3="-2.80446"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.8682"
                              y3="-0.722537"
                              z3="-3.069532"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.046773"
                              y3="-3.280173"
                              z3="-3.642563"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.549378"
                              y3="-3.97128"
                              z3="-2.407982"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.228958"
                              y3="-0.889107"
                              z3="-3.898272"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.228767"
                              y3="0.279813"
                              z3="-2.865014"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.694102"
                              y3="-2.172365"
                              z3="-4.182911"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.396045"
                              y3="-4.272189"
                              z3="-3.901362"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.716803"
                              y3="-0.023379"
                              z3="-4.333652"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.779008"
                              y3="-2.406016"
                              z3="-4.962245"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.097672"
                              y3="-1.586811"
                              z3="-5.349854"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.140576"
                              y3="-1.744878"
                              z3="-0.776727"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.097823"
                              y3="-1.469749"
                              z3="-0.92968"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.734807"
                              y3="-3.060226"
                              z3="-1.249626"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.169915"
                              y3="-3.9534"
                              z3="-0.147946"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.615565"
                              y3="-3.549189"
                              z3="-1.660759"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.983682"
                              y3="-2.990974"
                              z3="-2.035481"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.986208"
                              y3="-4.064121"
                              z3="0.108885"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.297154"
                              y3="-0.714591"
                              z3="-0.468567"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.873956"
                              y3="-1.149379"
                              z3="-0.164863"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.64977"
                              y3="0.437723"
                              z3="-0.373261"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.008945"
                              y3="-0.017969"
                              z3="0.017021"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.531083"
                              y3="-1.776584"
                              z3="-0.988113"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.947558"
                              y3="-1.752536"
                              z3="0.743004"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.459328"
                              y3="0.889978"
                              z3="0.032102"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.341491"
                              y3="-0.021021"
                              z3="-0.023671"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.159694"
                              y3="-1.333926"
                              z3="-0.094251"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.014813"
                              y3="0.985166"
                              z3="-0.032178"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.014491"
                              y3="-1.145413"
                              z3="0.554623"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.114433"
                              y3="-4.605101"
                              z3="0.5127"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.707139"
                              y3="-5.147699"
                              z3="1.202999"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.516653"
                              y3="-2.589574"
                              z3="0.471245"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.711753"
                              y3="-2.954993"
                              z3="-0.058758"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.215496"
                              y3="-3.332467"
                              z3="0.497243"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.196673"
                              y3="-2.441988"
                              z3="1.427941"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.650448"
                              y3="-1.602839"
                              z3="-1.522194"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.324989"
                              y3="-2.464284"
                              z3="-1.512114"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.249757"
                              y3="-0.734909"
                              z3="-1.798053"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.523534"
                              y3="-1.814115"
                              z3="-2.500585"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.066844"
                              y3="-3.093126"
                              z3="-2.813919"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.877466"
                              y3="-0.719445"
                              z3="-3.074425"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.019825"
                              y3="-3.283058"
                              z3="-3.65419"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.579677"
                              y3="-3.965766"
                              z3="-2.419414"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.217602"
                              y3="-0.891767"
                              z3="-3.905002"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.230976"
                              y3="0.284647"
                              z3="-2.866506"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.674378"
                              y3="-2.177877"
                              z3="-4.192129"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.363478"
                              y3="-4.276652"
                              z3="-3.913771"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.710421"
                              y3="-0.028499"
                              z3="-4.339431"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.756179"
                              y3="-2.416779"
                              z3="-4.974113"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.07456"
                              y3="-1.600337"
                              z3="-5.368507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.153816"
                              y3="-1.735839"
                              z3="-0.749992"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.11102"
                              y3="-1.454877"
                              z3="-0.892785"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.754676"
                              y3="-3.046757"
                              z3="-1.240625"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.192172"
                              y3="-3.95339"
                              z3="-0.148808"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.637584"
                              y3="-3.527282"
                              z3="-1.657321"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.004271"
                              y3="-2.970381"
                              z3="-2.026542"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.007479"
                              y3="-4.08998"
                              z3="0.088461"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.302392"
                              y3="-0.712897"
                              z3="-0.44087"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.876404"
                              y3="-1.157064"
                              z3="-0.161242"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.647754"
                              y3="0.440357"
                              z3="-0.329921"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.011678"
                              y3="-0.027952"
                              z3="0.040011"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.542302"
                              y3="-1.763949"
                              z3="-1.003736"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.940879"
                              y3="-1.78293"
                              z3="0.731491"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.464978"
                              y3="0.878917"
                              z3="0.056349"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.33808"
                              y3="-0.022343"
                              z3="-0.028215"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.164033"
                              y3="-1.329803"
                              z3="-0.099384"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.004396"
                              y3="0.988178"
                              z3="-0.051413"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.012336"
                              y3="-1.142014"
                              z3="0.558321"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.143436"
                              y3="-4.580508"
                              z3="0.526622"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.743999"
                              y3="-5.13417"
                              z3="1.212655"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.519182"
                              y3="-2.59179"
                              z3="0.449088"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.738527"
                              y3="-2.962173"
                              z3="-0.112256"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.225059"
                              y3="-3.326856"
                              z3="0.498425"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.163026"
                              y3="-2.448973"
                              z3="1.3936"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.663477"
                              y3="-1.589168"
                              z3="-1.525867"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.34479"
                              y3="-2.445258"
                              z3="-1.516732"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.255391"
                              y3="-0.715237"
                              z3="-1.7984"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.53785"
                              y3="-1.809014"
                              z3="-2.504171"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.092915"
                              y3="-3.092199"
                              z3="-2.818461"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.880112"
                              y3="-0.71983"
                              z3="-3.075686"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.007217"
                              y3="-3.292044"
                              z3="-3.65783"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.615524"
                              y3="-3.960396"
                              z3="-2.426694"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.213703"
                              y3="-0.902275"
                              z3="-3.906025"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.223328"
                              y3="0.287515"
                              z3="-2.866004"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.658025"
                              y3="-2.192635"
                              z3="-4.19452"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.327442"
                              y3="-4.288736"
                              z3="-3.917302"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.715444"
                              y3="-0.043419"
                              z3="-4.339117"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.737788"
                              y3="-2.441187"
                              z3="-4.976386"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.05763"
                              y3="-1.629356"
                              z3="-5.379195"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.159242"
                              y3="-1.725786"
                              z3="-0.744312"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.11678"
                              y3="-1.44111"
                              z3="-0.877043"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.767007"
                              y3="-3.035758"
                              z3="-1.242518"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.20422"
                              y3="-3.949994"
                              z3="-0.157168"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.653272"
                              y3="-3.510743"
                              z3="-1.658603"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.01899"
                              y3="-2.958345"
                              z3="-2.030641"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.019221"
                              y3="-4.101892"
                              z3="0.067187"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.303394"
                              y3="-0.710178"
                              z3="-0.425553"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.876692"
                              y3="-1.161292"
                              z3="-0.158785"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.644038"
                              y3="0.442964"
                              z3="-0.298672"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.011588"
                              y3="-0.034166"
                              z3="0.055187"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.546843"
                              y3="-1.756502"
                              z3="-1.011421"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.937862"
                              y3="-1.800556"
                              z3="0.724476"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.467163"
                              y3="0.871685"
                              z3="0.075446"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.337668"
                              y3="-0.023228"
                              z3="-0.028002"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.167613"
                              y3="-1.32767"
                              z3="-0.101906"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.999779"
                              y3="0.989724"
                              z3="-0.058381"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.012559"
                              y3="-1.141966"
                              z3="0.560779"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.156953"
                              y3="-4.564511"
                              z3="0.528426"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.757299"
                              y3="-5.124958"
                              z3="1.20879"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.520926"
                              y3="-2.593199"
                              z3="0.43564"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.756759"
                              y3="-2.966713"
                              z3="-0.145229"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.230031"
                              y3="-3.323833"
                              z3="0.501544"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.141261"
                              y3="-2.452513"
                              z3="1.371207"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.671464"
                              y3="-1.579464"
                              z3="-1.528225"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.359377"
                              y3="-2.430228"
                              z3="-1.520877"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.256053"
                              y3="-0.699917"
                              z3="-1.798346"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.546236"
                              y3="-1.806208"
                              z3="-2.505542"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.108663"
                              y3="-3.092499"
                              z3="-2.817961"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.879508"
                              y3="-0.721638"
                              z3="-3.075591"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.02175"
                              y3="-3.300142"
                              z3="-3.653852"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.638702"
                              y3="-3.957085"
                              z3="-2.427985"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.214981"
                              y3="-0.912038"
                              z3="-3.903366"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.216152"
                              y3="0.288162"
                              z3="-2.866942"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.651528"
                              y3="-2.205501"
                              z3="-4.190105"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.307019"
                              y3="-4.299262"
                              z3="-3.911521"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.723625"
                              y3="-0.056833"
                              z3="-4.335719"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.731742"
                              y3="-2.461563"
                              z3="-4.969015"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.054669"
                              y3="-1.652963"
                              z3="-5.375878"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.160713"
                              y3="-1.719263"
                              z3="-0.746025"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.118641"
                              y3="-1.432969"
                              z3="-0.872015"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.772551"
                              y3="-3.029081"
                              z3="-1.247311"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.209213"
                              y3="-3.946873"
                              z3="-0.165193"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.661089"
                              y3="-3.501218"
                              z3="-1.661855"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.026333"
                              y3="-2.952121"
                              z3="-2.037221"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.024114"
                              y3="-4.104849"
                              z3="0.053608"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.30315"
                              y3="-0.708123"
                              z3="-0.419142"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.8764"
                              y3="-1.162712"
                              z3="-0.157733"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.641974"
                              y3="0.444369"
                              z3="-0.281387"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.01074"
                              y3="-0.03673"
                              z3="0.061251"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.548121"
                              y3="-1.753944"
                              z3="-1.01372"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.937092"
                              y3="-1.806882"
                              z3="0.722005"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.467154"
                              y3="0.868627"
                              z3="0.086293"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.33839"
                              y3="-0.023589"
                              z3="-0.025921"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.169873"
                              y3="-1.326751"
                              z3="-0.102889"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.998753"
                              y3="0.990435"
                              z3="-0.056317"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.013802"
                              y3="-1.142574"
                              z3="0.561534"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.161661"
                              y3="-4.557416"
                              z3="0.524627"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.760105"
                              y3="-5.121186"
                              z3="1.201086"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.522298"
                              y3="-2.593835"
                              z3="0.429773"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.764677"
                              y3="-2.968368"
                              z3="-0.159081"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.232256"
                              y3="-3.322962"
                              z3="0.502464"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.133193"
                              y3="-2.453926"
                              z3="1.361519"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.675088"
                              y3="-1.57417"
                              z3="-1.529576"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.367214"
                              y3="-2.421483"
                              z3="-1.52364"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.254958"
                              y3="-0.691131"
                              z3="-1.798455"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.549987"
                              y3="-1.805062"
                              z3="-2.506085"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.115798"
                              y3="-3.093117"
                              z3="-2.816064"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.878499"
                              y3="-0.723329"
                              z3="-3.075935"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.027411"
                              y3="-3.305357"
                              z3="-3.648846"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.649821"
                              y3="-3.955529"
                              z3="-2.426605"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.217049"
                              y3="-0.918391"
                              z3="-3.901268"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.212137"
                              y3="0.287846"
                              z3="-2.869084"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.650249"
                              y3="-2.213584"
                              z3="-4.185248"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.298824"
                              y3="-4.305897"
                              z3="-3.90422"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.729413"
                              y3="-0.065415"
                              z3="-4.333669"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.731612"
                              y3="-2.47403"
                              z3="-4.961183"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.057585"
                              y3="-1.667127"
                              z3="-5.368946"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.160823"
                              y3="-1.716281"
                              z3="-0.74768"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.119091"
                              y3="-1.42974"
                              z3="-0.870364"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.773998"
                              y3="-3.02581"
                              z3="-1.25056"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.210278"
                              y3="-3.945114"
                              z3="-0.169896"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.663337"
                              y3="-3.496869"
                              z3="-1.664619"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.028506"
                              y3="-2.948677"
                              z3="-2.041127"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.025128"
                              y3="-4.104094"
                              z3="0.047726"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.302939"
                              y3="-0.706828"
                              z3="-0.416903"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.876156"
                              y3="-1.162516"
                              z3="-0.157419"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.641529"
                              y3="0.445121"
                              z3="-0.273963"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.010075"
                              y3="-0.037001"
                              z3="0.062149"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.548493"
                              y3="-1.75335"
                              z3="-1.013868"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.936831"
                              y3="-1.807391"
                              z3="0.721866"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.466489"
                              y3="0.868246"
                              z3="0.090507"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.339097"
                              y3="-0.023613"
                              z3="-0.023853"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.17074"
                              y3="-1.326524"
                              z3="-0.103047"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.999308"
                              y3="0.99059"
                              z3="-0.051531"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.014732"
                              y3="-1.143179"
                              z3="0.561519"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.16235"
                              y3="-4.555881"
                              z3="0.520319"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.759793"
                              y3="-5.120861"
                              z3="1.195164"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.523048"
                              y3="-2.594188"
                              z3="0.428123"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.766147"
                              y3="-2.968365"
                              z3="-0.161893"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.232988"
                              y3="-3.323285"
                              z3="0.501171"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.132879"
                              y3="-2.454862"
                              z3="1.359504"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.675873"
                              y3="-1.571984"
                              z3="-1.530135"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.369942"
                              y3="-2.417702"
                              z3="-1.52501"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.253582"
                              y3="-0.687396"
                              z3="-1.798601"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.550797"
                              y3="-1.804784"
                              z3="-2.506186"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.117774"
                              y3="-3.093636"
                              z3="-2.814514"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.877619"
                              y3="-0.724395"
                              z3="-3.076537"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.028729"
                              y3="-3.307988"
                              z3="-3.645853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.65321"
                              y3="-3.955043"
                              z3="-2.42474"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.218401"
                              y3="-0.921574"
                              z3="-3.90077"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.21024"
                              y3="0.28738"
                              z3="-2.870956"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.650527"
                              y3="-2.217531"
                              z3="-4.182853"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.296772"
                              y3="-4.309173"
                              z3="-3.899619"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.732091"
                              y3="-0.069652"
                              z3="-4.333683"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.73243"
                              y3="-2.479997"
                              z3="-4.957386"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.060298"
                              y3="-1.673772"
                              z3="-5.364957"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.160854"
                              y3="-1.714742"
                              z3="-0.747689"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.1194"
                              y3="-1.428373"
                              z3="-0.868559"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.774292"
                              y3="-3.023783"
                              z3="-1.251986"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.21034"
                              y3="-3.944116"
                              z3="-0.172307"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.663777"
                              y3="-3.494343"
                              z3="-1.666288"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.029003"
                              y3="-2.945913"
                              z3="-2.042654"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.025155"
                              y3="-4.102738"
                              z3="0.045423"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.302969"
                              y3="-0.70582"
                              z3="-0.415392"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.876028"
                              y3="-1.161766"
                              z3="-0.15728"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.64171"
                              y3="0.445759"
                              z3="-0.269844"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.009667"
                              y3="-0.036481"
                              z3="0.061885"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.548913"
                              y3="-1.752648"
                              z3="-1.013877"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.936345"
                              y3="-1.806644"
                              z3="0.722063"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.46584"
                              y3="0.8688"
                              z3="0.092281"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.339562"
                              y3="-0.023502"
                              z3="-0.022153"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.170895"
                              y3="-1.326528"
                              z3="-0.102953"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.000163"
                              y3="0.990537"
                              z3="-0.047116"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.015148"
                              y3="-1.143807"
                              z3="0.561442"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.162207"
                              y3="-4.556183"
                              z3="0.517025"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.759399"
                              y3="-5.12174"
                              z3="1.191236"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.523281"
                              y3="-2.594542"
                              z3="0.427535"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.765404"
                              y3="-2.967903"
                              z3="-0.161788"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.233031"
                              y3="-3.323995"
                              z3="0.498862"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.134473"
                              y3="-2.456029"
                              z3="1.359609"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.675693"
                              y3="-1.570877"
                              z3="-1.530349"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.370779"
                              y3="-2.415762"
                              z3="-1.525743"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.252295"
                              y3="-0.685511"
                              z3="-1.798656"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.550668"
                              y3="-1.804723"
                              z3="-2.506178"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.118311"
                              y3="-3.094023"
                              z3="-2.813582"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.876839"
                              y3="-0.725107"
                              z3="-3.077172"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.029244"
                              y3="-3.309578"
                              z3="-3.644545"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.654275"
                              y3="-3.954861"
                              z3="-2.423274"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.219132"
                              y3="-0.923478"
                              z3="-3.901211"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.208898"
                              y3="0.286999"
                              z3="-2.872296"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.650608"
                              y3="-2.219865"
                              z3="-4.182289"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.295845"
                              y3="-4.311127"
                              z3="-3.897392"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.733305"
                              y3="-0.072162"
                              z3="-4.334742"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.732451"
                              y3="-2.483495"
                              z3="-4.956518"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.061347"
                              y3="-1.677648"
                              z3="-5.364002"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.16103"
                              y3="-1.713827"
                              z3="-0.746577"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.119769"
                              y3="-1.427651"
                              z3="-0.866373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.774463"
                              y3="-3.022376"
                              z3="-1.252144"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.210389"
                              y3="-3.943585"
                              z3="-0.173266"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.663905"
                              y3="-3.492604"
                              z3="-1.666903"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.029198"
                              y3="-2.943675"
                              z3="-2.042745"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.025192"
                              y3="-4.101683"
                              z3="0.044838"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.303133"
                              y3="-0.70501"
                              z3="-0.413961"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.875976"
                              y3="-1.160965"
                              z3="-0.157158"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.642018"
                              y3="0.446355"
                              z3="-0.267085"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.009445"
                              y3="-0.035824"
                              z3="0.06174"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.549414"
                              y3="-1.751597"
                              z3="-1.014134"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.935699"
                              y3="-1.806072"
                              z3="0.722061"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.465369"
                              y3="0.86953"
                              z3="0.093235"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.339823"
                              y3="-0.02334"
                              z3="-0.020954"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.170768"
                              y3="-1.326569"
                              z3="-0.102824"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.000879"
                              y3="0.990461"
                              z3="-0.044124"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.015222"
                              y3="-1.144368"
                              z3="0.561451"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.162191"
                              y3="-4.556991"
                              z3="0.514942"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.759461"
                              y3="-5.122954"
                              z3="1.188859"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.523209"
                              y3="-2.594855"
                              z3="0.427114"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.764224"
                              y3="-2.967295"
                              z3="-0.161365"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.232745"
                              y3="-3.324715"
                              z3="0.496458"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.136005"
                              y3="-2.457238"
                              z3="1.359992"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.675327"
                              y3="-1.570191"
                              z3="-1.530418"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.371011"
                              y3="-2.41459"
                              z3="-1.526141"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.251297"
                              y3="-0.684383"
                              z3="-1.798632"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.550384"
                              y3="-1.804694"
                              z3="-2.506173"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.118621"
                              y3="-3.09429"
                              z3="-2.813189"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.876213"
                              y3="-0.725582"
                              z3="-3.077683"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.029846"
                              y3="-3.310642"
                              z3="-3.644301"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.654859"
                              y3="-3.954755"
                              z3="-2.422433"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.21945"
                              y3="-0.92474"
                              z3="-3.901966"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.207777"
                              y3="0.286746"
                              z3="-2.873087"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.650286"
                              y3="-2.221416"
                              z3="-4.182688"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.294794"
                              y3="-4.312429"
                              z3="-3.896776"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.733848"
                              y3="-0.073819"
                              z3="-4.336003"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.731757"
                              y3="-2.485823"
                              z3="-4.957168"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.061051"
                              y3="-1.680262"
                              z3="-5.364894"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-3.161285"
                              y3="-1.713244"
                              z3="-0.745248"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-4.120122"
                              y3="-1.427137"
                              z3="-0.864432"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.774766"
                              y3="-3.021449"
                              z3="-1.251755"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.210639"
                              y3="-3.943345"
                              z3="-0.173486"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.664196"
                              y3="-3.491398"
                              z3="-1.666848"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.029522"
                              y3="-2.942161"
                              z3="-2.04232"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.025443"
                              y3="-4.10114"
                              z3="0.044875"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.303299"
                              y3="-0.704447"
                              z3="-0.412747"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.875968"
                              y3="-1.160412"
                              z3="-0.157014"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-2.642215"
                              y3="0.446822"
                              z3="-0.26522"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.009342"
                              y3="-0.035381"
                              z3="0.061972"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.549849"
                              y3="-1.750565"
                              z3="-1.014497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.935153"
                              y3="-1.805984"
                              z3="0.721886"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.465109"
                              y3="0.870032"
                              z3="0.093913"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.339936"
                              y3="-0.023199"
                              z3="-0.020336"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.170628"
                              y3="-1.32657"
                              z3="-0.102755"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.001272"
                              y3="0.99044"
                              z3="-0.042821"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.015158"
                              y3="-1.144723"
                              z3="0.561518"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-3.162437"
                              y3="-4.557688"
                              z3="0.513878"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.759823"
                              y3="-5.123984"
                              z3="1.187586"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.523052"
                              y3="-2.595044"
                              z3="0.426711"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.763388"
                              y3="-2.966769"
                              z3="-0.16134"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.232418"
                              y3="-3.325202"
                              z3="0.494697"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.136842"
                              y3="-2.458123"
                              z3="1.360104"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.675115"
                              y3="-1.569745"
                              z3="-1.530442"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.371151"
                              y3="-2.413857"
                              z3="-1.526337"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.250717"
                              y3="-0.683676"
                              z3="-1.798587"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.550255"
                              y3="-1.804661"
                              z3="-2.506193"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.119007"
                              y3="-3.094453"
                              z3="-2.813136"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.875817"
                              y3="-0.725869"
                              z3="-3.077976"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.030545"
                              y3="-3.311322"
                              z3="-3.64451"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.655462"
                              y3="-3.954675"
                              z3="-2.422144"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.219536"
                              y3="-0.925541"
                              z3="-3.902564"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.206948"
                              y3="0.286608"
                              z3="-2.873412"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.649794"
                              y3="-2.222412"
                              z3="-4.183283"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.293653"
                              y3="-4.313263"
                              z3="-3.896942"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.734109"
                              y3="-0.074869"
                              z3="-4.336883"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.730888"
                              y3="-2.487325"
                              z3="-4.958113"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.060196"
                              y3="-1.68199"
                              z3="-5.366277"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.197280357169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.202720173968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.202997354765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.203140694322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.203177396631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.203185303229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.203186663144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.203186846481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.203186790264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.203186696000</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.311110 0.003469 -0.038783 -0.389626 0.047872 0.030241 0.070414 -0.364996 -0.076196 0.102942 0.325780 0.023437 0.023050 0.013319 -0.387254 -0.033428 0.110377 0.050984 0.388129 -0.051604 0.580860 0.012197 0.059689 0.057749 -0.006683 0.038982 0.060574 -0.111781 -0.023138 0.012460 -0.014775 0.025139 -0.015177 0.039675 -0.205204 0.032452 0.029545 0.348352 -0.080155</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">7.2091 0.7958 5.9919 5.6831 0.8399 0.9353 8.3993 5.7969 6.1008 8.3226 7.1525 0.9625 0.8542 0.7825 5.8681 5.9981 8.2930 0.8197 8.2213 0.7499 7.0687 0.7698 0.7644 0.7654 6.2472 0.8684 0.8365 5.9526 6.2023 6.1731 6.1272 0.8722 6.1199 0.8390 5.8445 0.8438 0.8736 8.2876 0.7672</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.2091 0.2042 0.0081 0.3169 0.1601 0.0647 -0.3993 0.2031 -0.1008 -0.3226 -0.1525 0.0375 0.1458 0.2175 0.1319 0.0019 -0.2930 0.1803 -0.2213 0.2501 -0.0687 0.2302 0.2356 0.2346 -0.2472 0.1316 0.1635 0.0474 -0.2023 -0.1731 -0.1272 0.1278 -0.1199 0.1610 0.1555 0.1562 0.1264 -0.2876 0.2328</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1434 1.0045 3.7660 4.2203 1.0013 1.0481 2.0344 4.3596 3.8290 2.2009 3.1185 0.9886 0.9849 1.0200 4.4124 3.6879 2.2389 1.0042 2.3058 1.0075 3.6058 1.0521 0.9701 0.9711 3.8992 1.0018 1.0084 3.4913 3.9355 4.0302 3.9207 1.0042 3.8790 0.9998 4.0023 1.0032 1.0047 2.2070 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1434 1.0045 3.7660 4.2203 1.0013 1.0481 2.0344 4.3596 3.8290 2.2009 3.1185 0.9886 0.9849 1.0200 4.4124 3.6879 2.2389 1.0042 2.3058 1.0075 3.6058 1.0521 0.9701 0.9711 3.8992 1.0018 1.0084 3.4913 3.9355 4.0302 3.9207 1.0042 3.8790 0.9998 4.0023 1.0032 1.0047 2.2070 1.0133</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9422 0.9416 1.2332 0.9180 0.9661 0.9714 1.8534 1.3365 0.9368 2.0997 0.9534 0.9564 0.9671 0.9122 1.2695 0.9038 2.1245 0.9743 0.8058 0.9502 0.9384 0.8895 0.9311 0.9389 1.0311 0.9921 0.8196 1.3073 1.3781 1.4780 0.9865 1.4748 0.9462 1.3554 0.9693 1.3509 0.9566 1.1670 0.9758</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.209102 0.204197 0.008124 0.316870 0.160082 0.064675 -0.399303 0.203059 -0.100840 -0.322620 -0.152522 0.037528 0.145754 0.217538 0.131874 0.001928 -0.292974 0.180317 -0.221258 0.250125 -0.068739 0.230190 0.235634 0.234625 -0.247215 0.131553 0.163531 0.047449 -0.202322 -0.173064 -0.127244 0.127806 -0.119917 0.160970 0.155506 0.156171 0.126400 -0.287554 0.232770</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">57.50 67.27 80.89 97.58 107.76 126.21 148.51 150.72 162.72 182.93 205.41 226.75 239.12 255.74 276.49 286.48 317.88 364.54 388.89 435.18 451.32 452.96 460.75 480.48 491.21 517.21 544.38 558.76 599.94 603.84 611.76 621.87 648.66 654.51 700.52 733.19 737.45 766.12 770.91 788.14 822.94 837.03 852.28 876.76 896.28 903.13 911.97 915.38 962.07 1004.37 1008.45 1022.40 1030.12 1045.10 1081.11 1094.83 1129.30 1132.06 1138.98 1180.61 1210.46 1212.67 1237.42 1244.43 1250.77 1294.86 1305.88 1323.24 1334.05 1336.93 1345.91 1378.66 1386.73 1405.67 1412.48 1420.12 1437.85 1448.34 1483.19 1501.48 1503.57 1512.24 1521.33 1538.00 1558.96 1561.64 1622.21 1660.16 1673.08 1698.37 1721.66 1741.20 1761.40 2949.88 2974.46 3008.74 3012.86 3040.58 3044.73 3069.39 3081.29 3085.80 3099.01 3115.67 3130.05 3357.45 3410.39 3413.51 3503.41 3594.93 3685.14</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000429 0.000192 0.000287 0.002635 0.002229 0.001904 0.001106 0.001944 0.000615 0.002129 0.002035 0.004330 0.002299 0.004071 0.001790 0.000821 0.001285 0.000976 0.001129 0.000463 0.001392 0.000953 0.000138 0.000713 0.001621 0.000567 0.000401 0.000762 0.013554 0.001479 0.005166 0.000903 0.002342 0.000491 0.003281 0.001010 0.000826 0.001009 0.002365 0.007653 0.006422 0.000045 0.000450 0.000152 0.000703 0.000206 0.004501 0.000817 0.000162 0.000469 0.000879 0.000211 0.000017 0.000021 0.000611 0.000463 0.001995 0.002016 0.001029 0.002242 0.003566 0.001432 0.001417 0.010750 0.002609 0.002047 0.006687 0.000841 0.001589 0.002206 0.000502 0.001563 0.001388 0.001482 0.000478 0.001453 0.002158 0.002908 0.001331 0.000809 0.002655 0.000394 0.000678 0.000256 0.003565 0.007294 0.000346 0.001637 0.006096 0.002135 0.015098 0.017528 0.009287 0.000610 0.000264 0.000081 0.000055 0.000023 0.000182 0.007404 0.000149 0.000179 0.000077 0.000001 0.000007 0.001525 0.001169 0.002081 0.001411 0.002303 0.001910</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        id="a29"
                        x3="1.119257"
                        y3="-3.09451"
                        z3="-2.813203"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.875714"
                        y3="-0.725961"
                        z3="-3.078022"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.030915"
                        y3="-3.311546"
                        z3="-3.644687"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.655827"
                        y3="-3.954651"
                        z3="-2.42219"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.219527"
                        y3="-0.925801"
                        z3="-3.902725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.206658"
                        y3="0.286568"
                        z3="-2.873408"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.649533"
                        y3="-2.222737"
                        z3="-4.183531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.293078"
                        y3="-4.313535"
                        z3="-3.897188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.734196"
                        y3="-0.075205"
                        z3="-4.33708"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-1.730485"
                        y3="-2.487812"
                        z3="-4.958503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.059675"
                        y3="-1.682574"
                        z3="-5.366955"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.10731974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1843.88718325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2890.99450299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5070.38512780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2179.39062481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.09365396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.98633422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491464</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999979320931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999979320931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999958641863</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.587421175873</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.618844341220</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.206265517093</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">296.30</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.85564563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.85470142</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.85470142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06331670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.91801813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27926223</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-528.1950 -526.9359 -526.8585 -525.6162 -525.5752 -400.0841 -396.6195 -396.6096 -287.4257 -286.3565 -286.1304 -285.8322 -284.7951 -284.7514 -284.6869 -283.8942 -283.3842 -283.3457 -283.2069 -283.0597 -282.9797 -38.0733 -36.0367 -35.8867 -35.7502 -35.5338 -35.4140 -32.7475 -32.7169 -30.8853 -29.4494 -27.9626 -27.6747 -27.5843 -27.3399 -25.5833 -24.4765 -24.3131 -24.0107 -23.5288 -23.3717 -23.0346 -22.6127 -21.7395 -21.5765 -21.2022 -20.9572 -20.8734 -20.4138 -20.3009 -19.9585 -19.7706 -19.4433 -19.1505 -19.0755 -18.6588 -18.3883 -18.2313 -18.0852 -18.0031 -17.9251 -17.7597 -17.5532 -17.4772 -17.1398 -16.9121 -16.6462 -16.0508 -15.8858 -15.6792 -15.4851 -15.0703 -13.8475 -13.7572 -13.6682 -13.4662 -13.1174 -12.1361 -2.1945 -1.9139 -1.7463 -1.5343 -1.3158 -0.7104 -0.5336 -0.2741 0.0953 0.3977 0.4076 0.5452 0.8191 0.9476 1.0510 1.2238 1.3787 1.7463 1.8337 2.0028 2.1112 2.3782 2.5167 2.6234 2.9270 2.9779 3.1371 3.3585 3.5409 3.7362 3.9018 3.9474 4.0927 4.3158 4.4115 4.6172 4.8844 5.0750 5.1099 5.3027 5.3685 5.5068 5.5927 5.6974 6.0810 6.2939 6.3732 6.5192 6.6707 6.7998 6.8632 7.1243 7.2807 7.3909 7.5040 7.6946 7.8493 8.0679 8.2054 8.3311 8.4456 8.6234 8.6553 8.7575 8.7916 8.9515 9.0641 9.2196 9.3295 9.4957 9.7252 9.8849 9.9485 9.9896 10.1867 10.2902 10.3623 10.3916 10.5477 10.6639 10.8526 10.9146 11.1004 11.2151 11.2907 11.3773 11.5144 11.7056 11.7467 11.9150 12.0854 12.1748 12.4060 12.4621 12.5918 12.7498 12.7771 13.0284 13.1630 13.2972 13.3619 13.4977 13.6766 13.7896 13.9968 14.0545 14.1643 14.3385 14.6151 14.6916 14.9753 15.1835 15.5330 15.6303 15.7938 15.9376 15.9520 16.1379 16.3950 16.5247 16.6532 16.7918 17.0399 17.1077 17.2239 17.5818 17.7276 17.7886 17.9103 18.2395 18.3108 18.5503 18.6652 18.7761 19.0071 19.2894 19.5295 19.7271 19.9751 20.0814 20.1412 20.3536 20.5163 20.8161 20.8283 21.0484 21.3538 21.4058 21.4609 21.7326 21.9910 22.2087 22.3263 22.5109 22.5615 22.8219 23.0982 23.1528 23.4116 23.6388 24.0036 24.1526 24.3036 24.5248 24.6555 25.0004 25.0748 25.2146 25.4941 25.5547 25.8796 26.0950 26.1257 26.3228 26.6556 26.7320 26.8802 26.9860 27.1733 27.5233 27.6640 27.8668 28.0117 28.0620 28.2671 28.4097 28.6403 28.7461 28.9574 29.0451 29.3937 29.5416 29.7453 30.0558 30.0930 30.2930 30.4701 30.6046 30.7283 30.8599 31.1411 31.2320 31.3798 31.6182 31.8950 31.9656 32.1640 32.2042 32.4962 32.7363 32.8554 33.0119 33.0823 33.3545 33.4951 33.7949 33.8468 34.0821 34.3956 34.5324 34.9222 35.0506 35.1430 35.1559 35.4151 35.6675 35.9417 36.0262 36.1137 36.1834 36.3457 36.5532 36.6841 36.9392 37.3021 37.4941 37.6335 37.7482 38.0254 38.2643 38.3378 38.6367 38.7038 38.8274 38.9670 39.0806 39.4071 39.6287 39.9329 39.9658 40.1477 40.3252 40.6407 40.7436 40.9713 41.2094 41.4782 41.7165 41.9046 41.9785 42.1890 42.3682 42.7094 43.0123 43.1459 43.4590 43.6343 43.8008 43.8946 44.2967 44.4947 44.5501 44.7057 45.1353 45.4218 45.5160 45.6746 45.9053 46.1283 46.3433 46.4663 46.6979 46.7831 47.0481 47.2528 47.5825 48.2108 48.4348 48.5913 48.7518 48.9493 49.4076 49.8030 50.2496 50.4271 50.5741 50.6742 50.8457 51.2375 51.4318 51.7021 51.8881 52.0231 52.0987 52.4876 52.7346 52.8471 53.0444 53.4107 53.5760 54.0453 54.1683 54.4842 54.7515 55.2646 55.5538 55.7225 55.8444 56.0660 56.2637 56.6208 56.6692 57.0080 57.1085 57.3500 57.7572 57.9938 58.5427 58.8478 59.0920 59.4860 59.7989 60.1653 60.3066 60.5903 60.7314 61.2408 61.4125 61.6805 61.8817 61.9793 62.1308 62.4169 62.6656 63.2758 63.8039 64.3538 64.6640 64.9388 64.9997 65.3040 65.5092 66.0497 66.4294 66.6130 66.9770 67.2045 67.2837 67.7806 68.6485 68.7931 69.3388 69.6288 70.0572 70.2782 70.4789 70.5377 71.2940 71.6494 71.7806 72.2735 72.4219 72.5257 72.7899 72.9354 73.1135 73.1575 73.7815 74.0150 74.1092 74.2160 74.3699 74.8473 74.9908 75.2934 75.4731 75.5240 75.8784 76.2923 76.3090 76.5429 76.7466 77.1404 77.3085 77.3117 77.5809 77.7717 77.9749 78.3048 78.3556 78.7071 78.9037 79.3257 79.4106 79.4766 79.5621 79.7614 79.7951 80.1411 80.2815 80.3797 80.4142 80.5932 80.8162 81.0355 81.1783 81.3435 81.4700 81.8682 82.0356 82.1612 82.3631 82.4946 82.7556 82.8610 82.9734 83.0773 83.2992 83.3743 83.5060 83.5241 83.8749 84.0265 84.1599 84.3205 84.6177 84.8190 84.9563 85.0951 85.2535 85.4361 85.6039 85.6978 86.1714 86.2365 86.4196 86.4763 86.6195 86.7388 86.9420 87.2684 87.3136 87.4051 87.6660 87.7557 87.9933 88.2842 88.4365 88.5194 88.6144 88.7639 88.9658 89.1033 89.1483 89.4738 89.6252 89.7559 89.8722 89.9348 90.2916 90.4426 90.6108 90.6898 90.7445 90.8897 91.0458 91.2756 91.5091 91.5807 91.8746 92.0232 92.2548 92.3904 92.7246 92.9375 92.9758 93.0474 93.1523 93.2579 93.7392 93.8398 93.9309 94.1799 94.3462 94.4430 94.7236 94.9454 94.9666 95.1213 95.2092 95.3277 95.4179 95.5702 95.8734 95.9574 96.1062 96.4555 96.7532 96.9293 97.1884 97.3132 97.5304 97.9341 98.1453 98.3018 98.4210 98.7068 98.8840 98.9541 99.1632 99.2951 99.3824 99.8664 99.9797 100.2447 100.5317 100.7573 100.8858 101.0728 101.4110 101.5506 101.7218 101.9780 102.1966 102.5736 102.6629 102.7759 102.8952 103.0905 103.2923 103.5690 103.6800 103.9612 104.3690 104.5968 104.7204 105.1679 105.3611 105.4162 105.5944 105.6767 106.2009 106.4038 106.4296 106.5500 106.9548 107.0698 107.2910 107.5670 108.0487 108.1252 108.2175 108.4782 108.5754 108.7867 108.9836 109.1825 109.5016 109.7056 109.8036 110.0248 110.1683 110.3657 110.5177 110.7490 110.9035 111.4302 111.7333 112.0194 112.3750 112.6442 112.6950 112.8335 113.0169 113.1485 113.4434 113.6114 113.6951 113.9528 114.3259 114.5976 114.6295 114.8095 114.9184 115.2305 115.2637 115.6016 115.7222 115.9131 116.2026 116.4108 116.5204 116.6537 116.7945 116.9392 117.2278 117.3116 117.6042 117.9453 118.0862 118.3025 118.6772 118.9413 119.1469 119.3052 119.6301 120.0567 120.2951 120.5465 120.9016 121.2368 121.4943 121.7068 122.0893 122.2314 122.6426 122.9074 123.1074 123.9466 124.1162 124.3870 124.5251 124.9689 125.0868 125.3530 125.4161 125.8531 126.1069 126.6358 126.8079 127.1185 127.4872 127.5664 128.1297 128.1949 128.2840 128.6346 129.0007 129.2060 129.4844 129.7539 129.9530 130.1215 130.3796 131.0167 131.3509 131.6750 132.0843 132.2279 132.4805 132.6398 132.7856 132.9826 133.7149 133.8316 134.2293 134.4816 134.7932 135.1427 135.5091 135.5691 135.6961 135.9857 136.0849 136.6215 136.7166 137.3200 137.4115 137.9773 138.2825 138.4931 138.8595 139.1874 139.3220 139.9424 140.2895 140.6372 140.8372 140.9853 141.2503 141.4405 141.7853 141.9453 142.3265 142.9382 143.2198 143.8963 144.5116 144.5657 144.8715 145.0452 145.4087 145.5912 145.7796 146.0275 146.1650 146.6260 147.2502 147.4406 147.7196 147.8146 148.3777 148.7036 148.8547 149.0497 149.8101 149.8659 150.0764 150.3864 150.8852 151.3064 151.6682 152.5027 152.7714 153.0733 153.3836 153.5779 153.9253 154.0209 154.5678 155.3498 155.5535 155.5767 155.8880 156.1197 156.2131 156.6746 157.1736 157.3887 157.6270 157.9404 158.4219 158.6351 159.0088 159.2876 160.5766 161.1468 162.0375 162.6154 163.3677 163.9094 164.3032 165.4371 166.8166 167.3603 168.1781 168.9694 169.4456 170.0335 170.9196 171.3860 171.7321 173.6788 174.1035 174.2313 174.3680 174.6075 175.2433 175.6285 175.7715 177.1033 177.4687 177.8631 178.0397 178.3007 178.6696 179.2500 179.8999 180.0998 180.4367 180.7521 182.1008 182.8533 184.3336 185.1543 185.7051 186.1122 186.2607 186.4820 186.7662 187.0963 188.1828 189.8291 192.5334 193.2016 193.3053 193.5771 194.7847 195.7672 198.0557 201.7428 203.4498 203.9281 204.4651 623.0172 626.1562 628.7983 631.8602 632.0530 633.9491 634.7590 636.4088 637.9650 638.7149 640.0209 641.1774 654.2265 896.5853 897.5901 901.4048 1194.4878 1195.0843 1196.8859 1197.1123 1200.8161</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.206922 0.200826 -0.000263 0.303989 0.158785 0.071850 -0.387744 0.202196 -0.121080 -0.312813 -0.151115 0.054427 0.142979 0.213049 0.120986 0.013951 -0.283692 0.177578 -0.218569 0.240292 -0.042863 0.222765 0.234537 0.231450 -0.239894 0.132391 0.162042 0.038306 -0.199674 -0.183741 -0.136762 0.134178 -0.108285 0.160991 0.159187 0.150527 0.126355 -0.284238 0.224018</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.326299 -0.007024 -0.036786 -0.418940 0.043830 0.026605 0.074452 -0.380030 -0.067978 0.118781 0.337654 0.019581 0.015969 0.002056 -0.403114 -0.033790 0.127000 0.047853 0.405741 -0.071969 0.609650 0.024913 0.056486 0.053262 0.002957 0.035395 0.056090 -0.112858 -0.021572 0.013265 -0.007074 0.022618 -0.010610 0.036799 -0.206916 0.030709 0.026610 0.364534 -0.100444</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">7.2069 0.7992 6.0003 5.6960 0.8412 0.9282 8.3877 5.7978 6.1211 8.3128 7.1511 0.9456 0.8570 0.7870 5.8790 5.9860 8.2837 0.8224 8.2186 0.7597 7.0429 0.7772 0.7655 0.7685 6.2399 0.8676 0.8380 5.9617 6.1997 6.1837 6.1368 0.8658 6.1083 0.8390 5.8408 0.8495 0.8736 8.2842 0.7760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.2069 0.2008 -0.0003 0.3040 0.1588 0.0718 -0.3877 0.2022 -0.1211 -0.3128 -0.1511 0.0544 0.1430 0.2130 0.1210 0.0140 -0.2837 0.1776 -0.2186 0.2403 -0.0429 0.2228 0.2345 0.2315 -0.2399 0.1324 0.1620 0.0383 -0.1997 -0.1837 -0.1368 0.1342 -0.1083 0.1610 0.1592 0.1505 0.1264 -0.2842 0.2240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1511 1.0081 3.7893 4.2445 1.0026 1.0375 2.0452 4.3750 3.8415 2.2091 3.1200 0.9833 0.9872 1.0257 4.4377 3.6893 2.2460 1.0065 2.3027 1.0163 3.6332 1.0435 0.9707 0.9757 3.8982 1.0034 1.0120 3.4850 3.9385 4.0263 3.9395 1.0028 3.8813 1.0031 4.0081 1.0076 1.0058 2.2071 1.0212</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1511 1.0081 3.7893 4.2445 1.0026 1.0375 2.0452 4.3750 3.8415 2.2091 3.1200 0.9833 0.9872 1.0257 4.4377 3.6893 2.2460 1.0065 2.3027 1.0163 3.6332 1.0435 0.9707 0.9757 3.8982 1.0034 1.0120 3.4850 3.9385 4.0263 3.9395 1.0028 3.8813 1.0031 4.0081 1.0076 1.0058 2.2071 1.0212</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9471 0.9441 1.2428 0.9167 0.9678 0.9835 1.8914 1.3280 0.9350 2.1086 0.9559 0.9611 0.9707 0.9170 1.2758 0.9067 2.1337 0.9760 0.8058 0.9503 0.9472 0.9062 0.9325 0.9409 1.0343 0.9943 0.8103 1.3144 1.3760 1.4826 0.9853 1.4799 0.9466 1.3693 0.9717 1.3554 0.9590 1.1594 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.090222167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.203186661954</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.86650 -5.04990 0.81660 -5.18798 2.48280 -2.70518 0.07742 1.22479 1.30221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.90847</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">296.30</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1047.20318666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32511383</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01733514</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1046.85790514</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02016769</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32511383</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34528152</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.85790514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.85696094</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
