<?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="-1.8898"
                        y3="0.088828"
                        z3="2.686442"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.734715"
                        y3="0.235938"
                        z3="2.136801"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.937225"
                        y3="-0.814066"
                        z3="3.815238"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.444838"
                        y3="-2.213964"
                        z3="3.436596"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-1.270756"
                        y3="-0.445094"
                        z3="4.615838"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.9560"
                        y3="-0.876627"
                        z3="4.226041"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.787313"
                        y3="-2.487236"
                        z3="2.43525"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.685158"
                        y3="0.500268"
                        z3="2.2007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.675563"
                        y3="1.051421"
                        z3="0.766468"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.367441"
                        y3="0.280234"
                        z3="2.811887"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.057943"
                        y3="1.959412"
                        z3="0.705666"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.67954"
                        y3="1.253527"
                        z3="0.360832"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.457082"
                        y3="-0.913447"
                        z3="0.037081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.381369"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.037144"
                        y3="-1.386957"
                        z3="0.162959"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.06543"
                        y3="1.008615"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.118453"
                        y3="-1.228967"
                        z3="0.037837"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.799309"
                        y3="-3.114998"
                        z3="4.348778"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.439164"
                        y3="-3.991858"
                        z3="4.090606"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.834339"
                        y3="-1.747137"
                        z3="1.630049"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.444971"
                        y3="-2.5416"
                        z3="1.883231"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.993611"
                        y3="-0.922529"
                        z3="2.241926"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.843391"
                        y3="-2.031538"
                        z3="1.836616"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.555143"
                        y3="-2.556281"
                        z3="-0.712952"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.801951"
                        y3="-2.303369"
                        z3="-1.757786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.454978"
                        y3="-2.64953"
                        z3="-0.653721"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.202198"
                        y3="-3.859502"
                        z3="-0.285272"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.519681"
                        y3="-4.76264"
                        z3="0.558916"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.525317"
                        y3="-4.168361"
                        z3="-0.658125"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.130897"
                        y3="-5.933133"
                        z3="1.01572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.483615"
                        y3="-4.554194"
                        z3="0.85262"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.147818"
                        y3="-5.338068"
                        z3="-0.21083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.078832"
                        y3="-3.494472"
                        z3="-1.322409"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.454478"
                        y3="-6.230809"
                        z3="0.632195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.59809"
                        y3="-6.641996"
                        z3="1.6557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.173076"
                        y3="-5.566387"
                        z3="-0.523991"/>
                  <atom elementType="O"
                        id="a38"
                        x3="3.994444"
                        y3="-7.379592"
                        z3="1.102674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.896671"
                        y3="-7.492937"
                        z3="0.75095"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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_tt_041_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">1747.1881696020 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">8.581e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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_tt_041_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">1754.2864013451 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">7.460e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.162 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">0.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.8898"
                                 y3="0.088828"
                                 z3="2.686442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.734715"
                                 y3="0.235938"
                                 z3="2.136801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.937225"
                                 y3="-0.814066"
                                 z3="3.815238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.444838"
                                 y3="-2.213964"
                                 z3="3.436596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-1.270756"
                                 y3="-0.445094"
                                 z3="4.615838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-2.9560"
                                 y3="-0.876627"
                                 z3="4.226041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.787313"
                                 y3="-2.487236"
                                 z3="2.43525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.685158"
                                 y3="0.500268"
                                 z3="2.2007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.675563"
                                 y3="1.051421"
                                 z3="0.766468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.367441"
                                 y3="0.280234"
                                 z3="2.811887">
                              <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="-0.057943"
                                 y3="1.959412"
                                 z3="0.705666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.67954"
                                 y3="1.253527"
                                 z3="0.360832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.457082"
                                 y3="-0.913447"
                                 z3="0.037081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.381369"
                                 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="2.037144"
                                 y3="-1.386957"
                                 z3="0.162959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.06543"
                                 y3="1.008615"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.118453"
                                 y3="-1.228967"
                                 z3="0.037837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.799309"
                                 y3="-3.114998"
                                 z3="4.348778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.439164"
                                 y3="-3.991858"
                                 z3="4.090606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="1.834339"
                                 y3="-1.747137"
                                 z3="1.630049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.444971"
                                 y3="-2.5416"
                                 z3="1.883231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.993611"
                                 y3="-0.922529"
                                 z3="2.241926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.843391"
                                 y3="-2.031538"
                                 z3="1.836616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.555143"
                                 y3="-2.556281"
                                 z3="-0.712952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.801951"
                                 y3="-2.303369"
                                 z3="-1.757786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.454978"
                                 y3="-2.64953"
                                 z3="-0.653721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.202198"
                                 y3="-3.859502"
                                 z3="-0.285272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.519681"
                                 y3="-4.76264"
                                 z3="0.558916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.525317"
                                 y3="-4.168361"
                                 z3="-0.658125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.130897"
                                 y3="-5.933133"
                                 z3="1.01572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.483615"
                                 y3="-4.554194"
                                 z3="0.85262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.147818"
                                 y3="-5.338068"
                                 z3="-0.21083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.078832"
                                 y3="-3.494472"
                                 z3="-1.322409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.454478"
                                 y3="-6.230809"
                                 z3="0.632195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.59809"
                                 y3="-6.641996"
                                 z3="1.6557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.173076"
                                 y3="-5.566387"
                                 z3="-0.523991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.994444"
                                 y3="-7.379592"
                                 z3="1.102674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.896671"
                                 y3="-7.492937"
                                 z3="0.75095">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" 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="-1.888749"
                              y3="0.074442"
                              z3="2.66876"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.71336"
                              y3="0.214205"
                              z3="2.112002"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.952208"
                              y3="-0.814243"
                              z3="3.800109"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.457649"
                              y3="-2.210685"
                              z3="3.450471"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.310862"
                              y3="-0.443679"
                              z3="4.602836"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.967627"
                              y3="-0.875058"
                              z3="4.187643"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.807796"
                              y3="-2.500536"
                              z3="2.466483"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.688453"
                              y3="0.479891"
                              z3="2.198009"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.660729"
                              y3="1.024375"
                              z3="0.770537"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.348596"
                              y3="0.275978"
                              z3="2.812644"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.015101"
                              y3="-0.018764"
                              z3="0.003556"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.0595"
                              y3="1.929257"
                              z3="0.722281"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.651614"
                              y3="1.220438"
                              z3="0.362005"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.436431"
                              y3="-0.919217"
                              z3="0.035259"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.38723"
                              y3="-0.022601"
                              z3="0.011002"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.04791"
                              y3="-1.399715"
                              z3="0.167204"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.066945"
                              y3="0.972125"
                              z3="0.013816"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.116568"
                              y3="-1.245544"
                              z3="0.027847"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.808297"
                              y3="-3.09104"
                              z3="4.37582"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.456912"
                              y3="-3.960611"
                              z3="4.140506"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.864828"
                              y3="-1.755149"
                              z3="1.625748"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.470522"
                              y3="-2.540341"
                              z3="1.865138"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.045985"
                              y3="-0.94517"
                              z3="2.225669"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.893855"
                              y3="-2.032249"
                              z3="1.836019"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.55289"
                              y3="-2.555311"
                              z3="-0.700608"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.78762"
                              y3="-2.308088"
                              z3="-1.737404"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.466089"
                              y3="-2.65255"
                              z3="-0.632205"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.200852"
                              y3="-3.854138"
                              z3="-0.280294"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.525973"
                              y3="-4.746278"
                              z3="0.553577"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.507138"
                              y3="-4.157728"
                              z3="-0.65558"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.13245"
                              y3="-5.90731"
                              z3="1.004144"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.50061"
                              y3="-4.537785"
                              z3="0.846241"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.126388"
                              y3="-5.31738"
                              z3="-0.214707"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.051623"
                              y3="-3.4886"
                              z3="-1.314407"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.439813"
                              y3="-6.197356"
                              z3="0.620021"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.606022"
                              y3="-6.60918"
                              z3="1.638654"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.14042"
                              y3="-5.543594"
                              z3="-0.526913"/>
                        <atom elementType="O"
                              id="a38"
                              x3="3.982778"
                              y3="-7.345712"
                              z3="1.087042"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.870909"
                              y3="-7.464146"
                              z3="0.741604"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="-1.902543"
                              y3="0.081591"
                              z3="2.655927"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.720804"
                              y3="0.218126"
                              z3="2.088905"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.980895"
                              y3="-0.79903"
                              z3="3.791802"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.461468"
                              y3="-2.192046"
                              z3="3.467156"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.369505"
                              y3="-0.416087"
                              z3="4.611686"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.00626"
                              y3="-0.871488"
                              z3="4.150368"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.81868"
                              y3="-2.493141"
                              z3="2.481678"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.696944"
                              y3="0.478931"
                              z3="2.192344"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.658688"
                              y3="1.022613"
                              z3="0.765047"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.335254"
                              y3="0.274822"
                              z3="2.815401"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.022114"
                              y3="-0.018629"
                              z3="0.000388"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.06031"
                              y3="1.929554"
                              z3="0.722372"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.64711"
                              y3="1.217483"
                              z3="0.35016"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.431643"
                              y3="-0.918361"
                              z3="0.02549"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.393385"
                              y3="-0.026475"
                              z3="0.025308"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.051146"
                              y3="-1.405428"
                              z3="0.176202"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.076278"
                              y3="0.966666"
                              z3="0.043496"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.119085"
                              y3="-1.253609"
                              z3="0.029831"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.785198"
                              y3="-3.056118"
                              z3="4.41749"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.428676"
                              y3="-3.927483"
                              z3="4.19589"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.874247"
                              y3="-1.76111"
                              z3="1.635477"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.471821"
                              y3="-2.55543"
                              z3="1.866659"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.077292"
                              y3="-0.956345"
                              z3="2.234788"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.900479"
                              y3="-2.025452"
                              z3="1.853111"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.548483"
                              y3="-2.55901"
                              z3="-0.689546"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.772833"
                              y3="-2.309697"
                              z3="-1.728075"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.462819"
                              y3="-2.658895"
                              z3="-0.610187"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.201708"
                              y3="-3.858733"
                              z3="-0.279793"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.529408"
                              y3="-4.760532"
                              z3="0.54597"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.508874"
                              y3="-4.155689"
                              z3="-0.658822"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.139784"
                              y3="-5.922765"
                              z3="0.98797"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.502822"
                              y3="-4.559416"
                              z3="0.837999"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.131896"
                              y3="-5.31694"
                              z3="-0.227338"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.050666"
                              y3="-3.480342"
                              z3="-1.31338"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.448317"
                              y3="-6.205123"
                              z3="0.60167"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.615478"
                              y3="-6.630856"
                              z3="1.617047"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.146174"
                              y3="-5.538081"
                              z3="-0.541945"/>
                        <atom elementType="O"
                              id="a38"
                              x3="3.994871"
                              y3="-7.355014"
                              z3="1.060198"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.882424"
                              y3="-7.471505"
                              z3="0.711786"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="-1.932366"
                              y3="0.085754"
                              z3="2.61897"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.738002"
                              y3="0.214676"
                              z3="2.032361"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.034842"
                              y3="-0.776271"
                              z3="3.766305"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.461284"
                              y3="-2.159845"
                              z3="3.498265"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.482938"
                              y3="-0.360626"
                              z3="4.612004"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.075346"
                              y3="-0.877373"
                              z3="4.071747"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.827877"
                              y3="-2.488161"
                              z3="2.515483"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.717102"
                              y3="0.477814"
                              z3="2.176619"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.653486"
                              y3="1.023674"
                              z3="0.751071"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.302808"
                              y3="0.272777"
                              z3="2.819097"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.040653"
                              y3="-0.013951"
                              z3="-0.005616"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.057018"
                              y3="1.932522"
                              z3="0.72237"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.634709"
                              y3="1.218231"
                              z3="0.31909"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.419034"
                              y3="-0.911036"
                              z3="-0.002387"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.409565"
                              y3="-0.031329"
                              z3="0.056875"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.055948"
                              y3="-1.416521"
                              z3="0.197235"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.099504"
                              y3="0.956119"
                              z3="0.113571"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.123833"
                              y3="-1.274313"
                              z3="0.040399"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.733054"
                              y3="-2.98392"
                              z3="4.499806"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.357696"
                              y3="-3.855646"
                              z3="4.313241"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.8894"
                              y3="-1.77189"
                              z3="1.657704"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.462258"
                              y3="-2.589483"
                              z3="1.872632"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.139059"
                              y3="-0.980042"
                              z3="2.255456"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.909833"
                              y3="-2.001859"
                              z3="1.890533"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.536161"
                              y3="-2.566054"
                              z3="-0.662974"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.738303"
                              y3="-2.312502"
                              z3="-1.705159"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.452754"
                              y3="-2.669773"
                              z3="-0.560422"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.199349"
                              y3="-3.866952"
                              z3="-0.272967"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.535125"
                              y3="-4.786464"
                              z3="0.539938"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.506826"
                              y3="-4.150084"
                              z3="-0.662641"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.153822"
                              y3="-5.953022"
                              z3="0.95911"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.508242"
                              y3="-4.596477"
                              z3="0.838447"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.138242"
                              y3="-5.314856"
                              z3="-0.253511"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.041854"
                              y3="-3.460916"
                              z3="-1.308454"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.46254"
                              y3="-6.221128"
                              z3="0.562836"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.635701"
                              y3="-6.674988"
                              z3="1.577506"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.152534"
                              y3="-5.524877"
                              z3="-0.575767"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.016876"
                              y3="-7.37583"
                              z3="0.999059"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.902492"
                              y3="-7.484425"
                              z3="0.6427"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="-1.957292"
                              y3="0.085634"
                              z3="2.584202"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.754904"
                              y3="0.212951"
                              z3="1.986585"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.076251"
                              y3="-0.760939"
                              z3="3.741319"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.457257"
                              y3="-2.132826"
                              z3="3.519146"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.572431"
                              y3="-0.316841"
                              z3="4.602291"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.125087"
                              y3="-0.889321"
                              z3="4.006483"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.826976"
                              y3="-2.481269"
                              z3="2.541645"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.735433"
                              y3="0.478523"
                              z3="2.161258"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.648881"
                              y3="1.027766"
                              z3="0.738131"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.273553"
                              y3="0.272433"
                              z3="2.820108"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.057397"
                              y3="-0.006854"
                              z3="-0.011191"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.052263"
                              y3="1.936856"
                              z3="0.722643"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.6228"
                              y3="1.223267"
                              z3="0.29035"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.408844"
                              y3="-0.900084"
                              z3="-0.033645"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.423241"
                              y3="-0.035216"
                              z3="0.086353"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.057814"
                              y3="-1.426734"
                              z3="0.21818"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.119247"
                              y3="0.945331"
                              z3="0.181161"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.126093"
                              y3="-1.294484"
                              z3="0.054891"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.69029"
                              y3="-2.923404"
                              z3="4.55736"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.293349"
                              y3="-3.79121"
                              z3="4.400011"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.89739"
                              y3="-1.780347"
                              z3="1.679518"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.442969"
                              y3="-2.619774"
                              z3="1.882954"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.1870"
                              y3="-1.001199"
                              z3="2.275124"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.91281"
                              y3="-1.975284"
                              z3="1.923955"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.523398"
                              y3="-2.573633"
                              z3="-0.63607"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.704474"
                              y3="-2.31664"
                              z3="-1.681362"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.442523"
                              y3="-2.680792"
                              z3="-0.511678"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.196136"
                              y3="-3.874906"
                              z3="-0.263345"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.542173"
                              y3="-4.808082"
                              z3="0.542257"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.502113"
                              y3="-4.146779"
                              z3="-0.666371"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.16879"
                              y3="-5.978213"
                              z3="0.939644"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.516901"
                              y3="-4.626647"
                              z3="0.851432"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.141441"
                              y3="-5.314279"
                              z3="-0.278434"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.029441"
                              y3="-3.446441"
                              z3="-1.306574"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.47524"
                              y3="-6.235472"
                              z3="0.529195"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.658243"
                              y3="-6.71109"
                              z3="1.551537"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.154352"
                              y3="-5.515132"
                              z3="-0.610844"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.037449"
                              y3="-7.394396"
                              z3="0.943494"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.9208"
                              y3="-7.49352"
                              z3="0.578819"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="-1.966254"
                              y3="0.080128"
                              z3="2.565649"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.762065"
                              y3="0.210318"
                              z3="1.966417"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.08966"
                              y3="-0.761891"
                              z3="3.725923"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.450247"
                              y3="-2.126815"
                              z3="3.519692"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.604064"
                              y3="-0.306191"
                              z3="4.59128"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.14041"
                              y3="-0.903501"
                              z3="3.976801"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.815483"
                              y3="-2.47747"
                              z3="2.546006"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.74289"
                              y3="0.480205"
                              z3="2.153735"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.645576"
                              y3="1.033325"
                              z3="0.732673"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.26091"
                              y3="0.275623"
                              z3="2.820683"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.066019"
                              y3="0.000665"
                              z3="-0.014595"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.04798"
                              y3="1.941859"
                              z3="0.724803"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.615734"
                              y3="1.230484"
                              z3="0.27755"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.404501"
                              y3="-0.889563"
                              z3="-0.053842"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.430046"
                              y3="-0.035176"
                              z3="0.100142"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.057537"
                              y3="-1.430416"
                              z3="0.227795"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.129627"
                              y3="0.94066"
                              z3="0.215358"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.125897"
                              y3="-1.304661"
                              z3="0.059778"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.672167"
                              y3="-2.909232"
                              z3="4.566606"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.261569"
                              y3="-3.772271"
                              z3="4.418972"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.901707"
                              y3="-1.780703"
                              z3="1.690215"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.431914"
                              y3="-2.631045"
                              z3="1.889531"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.211929"
                              y3="-1.007576"
                              z3="2.282971"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.915013"
                              y3="-1.95614"
                              z3="1.940949"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.513176"
                              y3="-2.576971"
                              z3="-0.620474"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.682083"
                              y3="-2.320395"
                              z3="-1.667931"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.43387"
                              y3="-2.684387"
                              z3="-0.482735"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.190314"
                              y3="-3.878169"
                              z3="-0.255039"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.544059"
                              y3="-4.81498"
                              z3="0.55252"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.493687"
                              y3="-4.146551"
                              z3="-0.668628"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.175289"
                              y3="-5.986009"
                              z3="0.940183"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.521288"
                              y3="-4.635767"
                              z3="0.871183"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.137541"
                              y3="-5.31449"
                              z3="-0.290158"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.015333"
                              y3="-3.442887"
                              z3="-1.309864"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.478593"
                              y3="-6.24018"
                              z3="0.518258"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.670556"
                              y3="-6.721907"
                              z3="1.553325"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.14831"
                              y3="-5.512348"
                              z3="-0.630834"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.0456"
                              y3="-7.400241"
                              z3="0.922791"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.927236"
                              y3="-7.494378"
                              z3="0.552845"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="-1.97091"
                              y3="0.069571"
                              z3="2.547288"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.765475"
                              y3="0.203953"
                              z3="1.947504"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.097515"
                              y3="-0.772024"
                              z3="3.707719"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.441273"
                              y3="-2.130072"
                              z3="3.510579"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.624773"
                              y3="-0.309497"
                              z3="4.576665"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.149045"
                              y3="-0.92453"
                              z3="3.948761"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.795056"
                              y3="-2.475484"
                              z3="2.542581"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.747218"
                              y3="0.482105"
                              z3="2.148362"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.640429"
                              y3="1.041649"
                              z3="0.730374"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.251649"
                              y3="0.280953"
                              z3="2.823325"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.074707"
                              y3="0.011208"
                              z3="-0.016996"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.041067"
                              y3="1.94901"
                              z3="0.730905"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.607096"
                              y3="1.242047"
                              z3="0.269317"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.400259"
                              y3="-0.875548"
                              z3="-0.073186"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.436911"
                              y3="-0.032788"
                              z3="0.111213"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.057058"
                              y3="-1.431857"
                              z3="0.234248"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.140541"
                              y3="0.937727"
                              z3="0.245315"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.125003"
                              y3="-1.313464"
                              z3="0.0583"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.662314"
                              y3="-2.913133"
                              z3="4.557137"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.23745"
                              y3="-3.770044"
                              z3="4.414881"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.909571"
                              y3="-1.776344"
                              z3="1.698752"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.426024"
                              y3="-2.635858"
                              z3="1.895089"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.239897"
                              y3="-1.007774"
                              z3="2.286225"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.921883"
                              y3="-1.933768"
                              z3="1.957481"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.49977"
                              y3="-2.579018"
                              z3="-0.604639"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.654905"
                              y3="-2.325277"
                              z3="-1.654928"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.422397"
                              y3="-2.684948"
                              z3="-0.451147"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.180593"
                              y3="-3.880018"
                              z3="-0.245063"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.544558"
                              y3="-4.815646"
                              z3="0.571824"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.47893"
                              y3="-4.148612"
                              z3="-0.673849"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.180698"
                              y3="-5.986309"
                              z3="0.952831"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.526134"
                              y3="-4.635505"
                              z3="0.903691"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.127548"
                              y3="-5.315839"
                              z3="-0.301918"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.992819"
                              y3="-3.445382"
                              z3="-1.32179"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.478582"
                              y3="-6.240962"
                              z3="0.515094"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.683831"
                              y3="-6.721521"
                              z3="1.573212"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.134267"
                              y3="-5.513641"
                              z3="-0.654437"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.050869"
                              y3="-7.400603"
                              z3="0.913481"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.929666"
                              y3="-7.4918"
                              z3="0.53633"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="-1.970999"
                              y3="0.061468"
                              z3="2.538054"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.764129"
                              y3="0.197819"
                              z3="1.936868"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.100208"
                              y3="-0.782946"
                              z3="3.69617"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.437988"
                              y3="-2.138041"
                              z3="3.499748"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.632118"
                              y3="-0.320514"
                              z3="4.567776"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.152103"
                              y3="-0.939205"
                              z3="3.932975"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.780969"
                              y3="-2.476645"
                              z3="2.536616"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.747293"
                              y3="0.482524"
                              z3="2.147681"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.635908"
                              y3="1.047505"
                              z3="0.732159"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.248879"
                              y3="0.283695"
                              z3="2.827078"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.07954"
                              y3="0.018424"
                              z3="-0.017063"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.034824"
                              y3="1.953669"
                              z3="0.737963"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.600873"
                              y3="1.251212"
                              z3="0.269002"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.397635"
                              y3="-0.866551"
                              z3="-0.080771"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.440946"
                              y3="-0.029899"
                              z3="0.115147"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.057591"
                              y3="-1.430866"
                              z3="0.23499"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.146984"
                              y3="0.937723"
                              z3="0.257669"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.12474"
                              y3="-1.316597"
                              z3="0.051584"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.666249"
                              y3="-2.926696"
                              z3="4.540464"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.234487"
                              y3="-3.78027"
                              z3="4.39913"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.918564"
                              y3="-1.770487"
                              z3="1.701459"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.430748"
                              y3="-2.632776"
                              z3="1.896796"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.258105"
                              y3="-1.002332"
                              z3="2.284143"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.931463"
                              y3="-1.921309"
                              z3="1.966162"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.490948"
                              y3="-2.579092"
                              z3="-0.59614"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.636946"
                              y3="-2.328533"
                              z3="-1.648502"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.414973"
                              y3="-2.683098"
                              z3="-0.431912"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.17339"
                              y3="-3.879955"
                              z3="-0.239068"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.54524"
                              y3="-4.810832"
                              z3="0.589244"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.466567"
                              y3="-4.152213"
                              z3="-0.680781"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.184278"
                              y3="-5.980347"
                              z3="0.969022"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.53083"
                              y3="-4.627475"
                              z3="0.931471"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.117914"
                              y3="-5.318326"
                              z3="-0.310263"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.97418"
                              y3="-3.452636"
                              z3="-1.337552"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.477044"
                              y3="-6.238578"
                              z3="0.518503"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.693578"
                              y3="-6.711909"
                              z3="1.598567"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.120501"
                              y3="-5.51898"
                              z3="-0.672811"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.052554"
                              y3="-7.396781"
                              z3="0.916482"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.928212"
                              y3="-7.489198"
                              z3="0.532469"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="-1.971001"
                              y3="0.048068"
                              z3="2.522175"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.759838"
                              y3="0.186218"
                              z3="1.9158"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.107146"
                              y3="-0.803234"
                              z3="3.674365"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.437188"
                              y3="-2.154279"
                              z3="3.477588"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.647727"
                              y3="-0.34381"
                              z3="4.552304"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.160246"
                              y3="-0.964401"
                              z3="3.901999"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.759204"
                              y3="-2.48057"
                              z3="2.524744"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.746637"
                              y3="0.482377"
                              z3="2.147749"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.626775"
                              y3="1.057843"
                              z3="0.737129"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.244362"
                              y3="0.286646"
                              z3="2.835181"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.088444"
                              y3="0.031052"
                              z3="-0.015843"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.022302"
                              y3="1.961556"
                              z3="0.75276"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.588668"
                              y3="1.268393"
                              z3="0.270657"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.391958"
                              y3="-0.85131"
                              z3="-0.089548"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.448446"
                              y3="-0.024288"
                              z3="0.122192"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.059846"
                              y3="-1.428199"
                              z3="0.235737"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.158495"
                              y3="0.938551"
                              z3="0.278139"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.124838"
                              y3="-1.320682"
                              z3="0.036258"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.683087"
                              y3="-2.954188"
                              z3="4.505558"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.24178"
                              y3="-3.803141"
                              z3="4.365948"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.939728"
                              y3="-1.758457"
                              z3="1.706094"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.448193"
                              y3="-2.623401"
                              z3="1.899508"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.294063"
                              y3="-0.989474"
                              z3="2.278578"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.9548"
                              y3="-1.901067"
                              z3="1.983204"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.475252"
                              y3="-2.578663"
                              z3="-0.579735"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.603017"
                              y3="-2.334287"
                              z3="-1.635909"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.402407"
                              y3="-2.67917"
                              z3="-0.394385"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.160947"
                              y3="-3.879233"
                              z3="-0.227813"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.550032"
                              y3="-4.798331"
                              z3="0.626211"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.441736"
                              y3="-4.161398"
                              z3="-0.698246"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.194635"
                              y3="-5.965316"
                              z3="1.004391"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.54486"
                              y3="-4.606937"
                              z3="0.990533"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.098189"
                              y3="-5.325388"
                              z3="-0.330024"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.935319"
                              y3="-3.471284"
                              z3="-1.37538"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.475343"
                              y3="-6.233082"
                              z3="0.525854"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.717461"
                              y3="-6.687603"
                              z3="1.654704"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.090806"
                              y3="-5.533967"
                              z3="-0.714839"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.057045"
                              y3="-7.388091"
                              z3="0.92412"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.924226"
                              y3="-7.486497"
                              z3="0.522771"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="-1.97332"
                              y3="0.043224"
                              z3="2.51161"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.758014"
                              y3="0.1813"
                              z3="1.899836"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.116206"
                              y3="-0.812147"
                              z3="3.659879"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.442409"
                              y3="-2.161411"
                              z3="3.4643"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.664345"
                              y3="-0.355018"
                              z3="4.542969"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.170697"
                              y3="-0.975817"
                              z3="3.87907"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.752512"
                              y3="-2.482452"
                              z3="2.518255"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.747492"
                              y3="0.482241"
                              z3="2.147169"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.620843"
                              y3="1.063418"
                              z3="0.739502"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.239614"
                              y3="0.286896"
                              z3="2.840165"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.094804"
                              y3="0.037717"
                              z3="-0.01474"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.014397"
                              y3="1.965638"
                              z3="0.761404"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.580408"
                              y3="1.278129"
                              z3="0.270138"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.387125"
                              y3="-0.843447"
                              z3="-0.092732"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.45368"
                              y3="-0.021755"
                              z3="0.129102"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.062319"
                              y3="-1.427231"
                              z3="0.238974"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.165811"
                              y3="0.938325"
                              z3="0.293723"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.125649"
                              y3="-1.323534"
                              z3="0.028735"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.699391"
                              y3="-2.966081"
                              z3="4.485913"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.254661"
                              y3="-3.813648"
                              z3="4.348607"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.955013"
                              y3="-1.751639"
                              z3="1.711686"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.462614"
                              y3="-2.61748"
                              z3="1.903666"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.318056"
                              y3="-0.981663"
                              z3="2.277264"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.971855"
                              y3="-1.890142"
                              z3="1.997009"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.466442"
                              y3="-2.579024"
                              z3="-0.566383"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.581179"
                              y3="-2.337793"
                              z3="-1.624766"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.396124"
                              y3="-2.678145"
                              z3="-0.366368"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.155309"
                              y3="-3.879333"
                              z3="-0.219688"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.558552"
                              y3="-4.790136"
                              z3="0.653163"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.425579"
                              y3="-4.169127"
                              z3="-0.71337"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.207453"
                              y3="-5.95572"
                              z3="1.028279"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.560993"
                              y3="-4.592979"
                              z3="1.034865"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.085862"
                              y3="-5.332201"
                              z3="-0.348958"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.907518"
                              y3="-3.485887"
                              z3="-1.405681"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.477868"
                              y3="-6.230856"
                              z3="0.526928"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.741345"
                              y3="-6.671329"
                              z3="1.693818"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.069935"
                              y3="-5.546998"
                              z3="-0.751869"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.064243"
                              y3="-7.384091"
                              z3="0.9234"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.922935"
                              y3="-7.488847"
                              z3="0.505658"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="-1.978593"
                              y3="0.044029"
                              z3="2.501746"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.759112"
                              y3="0.181568"
                              z3="1.884495"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.128784"
                              y3="-0.812978"
                              z3="3.647808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.451882"
                              y3="-2.161316"
                              z3="3.456233"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.685364"
                              y3="-0.356487"
                              z3="4.535472"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.184866"
                              y3="-0.978655"
                              z3="3.857778"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.755558"
                              y3="-2.482013"
                              z3="2.514829"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.750494"
                              y3="0.482802"
                              z3="2.144734"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.616425"
                              y3="1.0666"
                              z3="0.738853"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.23278"
                              y3="0.28614"
                              z3="2.842799"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.101077"
                              y3="0.041231"
                              z3="-0.014168"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.008935"
                              y3="1.967973"
                              z3="0.765491"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.573519"
                              y3="1.28362"
                              z3="0.265532"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.381773"
                              y3="-0.839213"
                              z3="-0.094983"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.458627"
                              y3="-0.02153"
                              z3="0.138302"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.064999"
                              y3="-1.428164"
                              z3="0.24646"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.17192"
                              y3="0.936471"
                              z3="0.311004"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.127178"
                              y3="-1.327445"
                              z3="0.028923"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.714761"
                              y3="-2.965681"
                              z3="4.476761"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.269674"
                              y3="-3.813604"
                              z3="4.342675"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.966067"
                              y3="-1.748212"
                              z3="1.720698"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.472492"
                              y3="-2.615025"
                              z3="1.911851"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.335801"
                              y3="-0.977793"
                              z3="2.281268"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.98397"
                              y3="-1.882655"
                              z3="2.011504"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.461035"
                              y3="-2.580697"
                              z3="-0.551705"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.564465"
                              y3="-2.340536"
                              z3="-1.611489"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.393091"
                              y3="-2.679983"
                              z3="-0.339407"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.153886"
                              y3="-3.880655"
                              z3="-0.211683"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.571709"
                              y3="-4.785559"
                              z3="0.677164"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.413482"
                              y3="-4.176431"
                              z3="-0.728597"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.22504"
                              y3="-5.95064"
                              z3="1.046126"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.58178"
                              y3="-4.584243"
                              z3="1.076159"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.077655"
                              y3="-5.339473"
                              z3="-0.371131"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.883464"
                              y3="-3.498109"
                              z3="-1.433831"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.48475"
                              y3="-6.231731"
                              z3="0.521513"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.770213"
                              y3="-6.661467"
                              z3="1.724467"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.052987"
                              y3="-5.559203"
                              z3="-0.792224"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.075796"
                              y3="-7.384349"
                              z3="0.912722"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.924407"
                              y3="-7.495633"
                              z3="0.476381"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="-1.984221"
                              y3="0.054305"
                              z3="2.497194"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.763501"
                              y3="0.19459"
                              z3="1.879001"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.139452"
                              y3="-0.799633"
                              z3="3.644966"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.467125"
                              y3="-2.150944"
                              z3="3.457434"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.69619"
                              y3="-0.342584"
                              z3="4.532374"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.196543"
                              y3="-0.961272"
                              z3="3.853082"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.773623"
                              y3="-2.477933"
                              z3="2.516186"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.75349"
                              y3="0.485559"
                              z3="2.140697"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.613683"
                              y3="1.066382"
                              z3="0.734114"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.227689"
                              y3="0.284434"
                              z3="2.840584"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.105784"
                              y3="0.03912"
                              z3="-0.014374"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.005603"
                              y3="1.967373"
                              z3="0.761131"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.568829"
                              y3="1.283126"
                              z3="0.256774"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.378258"
                              y3="-0.840553"
                              z3="-0.096717"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.462364"
                              y3="-0.026191"
                              z3="0.146352"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.065236"
                              y3="-1.433923"
                              z3="0.258903"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.176544"
                              y3="0.9306"
                              z3="0.321779"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.128565"
                              y3="-1.335976"
                              z3="0.0457"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.731498"
                              y3="-2.950343"
                              z3="4.481585"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.292093"
                              y3="-3.801422"
                              z3="4.348924"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.959164"
                              y3="-1.752745"
                              z3="1.732822"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.462082"
                              y3="-2.620976"
                              z3="1.926961"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.3284"
                              y3="-0.983075"
                              z3="2.29473"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.975337"
                              y3="-1.883282"
                              z3="2.019129"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.461531"
                              y3="-2.585621"
                              z3="-0.540586"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.56141"
                              y3="-2.342427"
                              z3="-1.600004"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.394343"
                              y3="-2.687455"
                              z3="-0.32527"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.158846"
                              y3="-3.884768"
                              z3="-0.207046"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.589506"
                              y3="-4.788634"
                              z3="0.691169"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.410719"
                              y3="-4.181279"
                              z3="-0.741826"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.248053"
                              y3="-5.953501"
                              z3="1.051749"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.604866"
                              y3="-4.587673"
                              z3="1.103483"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.079572"
                              y3="-5.344271"
                              z3="-0.39343"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.870474"
                              y3="-3.503388"
                              z3="-1.454158"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.499545"
                              y3="-6.235685"
                              z3="0.508438"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.803063"
                              y3="-6.663705"
                              z3="1.737233"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.048536"
                              y3="-5.564585"
                              z3="-0.828688"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.095935"
                              y3="-7.388322"
                              z3="0.891486"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.935478"
                              y3="-7.502368"
                              z3="0.43865"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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="-1.983814"
                              y3="0.053661"
                              z3="2.497818"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.76321"
                              y3="0.193616"
                              z3="1.879697"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.13849"
                              y3="-0.800724"
                              z3="3.645326"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.465011"
                              y3="-2.151397"
                              z3="3.457537"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.695756"
                              y3="-0.343548"
                              z3="4.532932"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.195479"
                              y3="-0.963375"
                              z3="3.853187"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.771814"
                              y3="-2.477833"
                              z3="2.515861"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.753324"
                              y3="0.48556"
                              z3="2.14118"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.614044"
                              y3="1.066474"
                              z3="0.7346"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.228058"
                              y3="0.284817"
                              z3="2.840885"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.104889"
                              y3="0.039248"
                              z3="-0.014491"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.00567"
                              y3="1.967267"
                              z3="0.761497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.5694"
                              y3="1.283472"
                              z3="0.257796"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.379046"
                              y3="-0.840531"
                              z3="-0.096368"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.461617"
                              y3="-0.025882"
                              z3="0.14527"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.065036"
                              y3="-1.433403"
                              z3="0.257661"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.175698"
                              y3="0.931105"
                              z3="0.320068"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.128265"
                              y3="-1.334961"
                              z3="0.044208"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.727989"
                              y3="-2.950964"
                              z3="4.481891"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.287912"
                              y3="-3.801664"
                              z3="4.348993"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.959436"
                              y3="-1.752336"
                              z3="1.731578"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.463067"
                              y3="-2.620169"
                              z3="1.925594"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.328147"
                              y3="-0.982413"
                              z3="2.293487"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.975737"
                              y3="-1.883738"
                              z3="2.018046"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.461625"
                              y3="-2.585302"
                              z3="-0.541772"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.562367"
                              y3="-2.342538"
                              z3="-1.601209"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.394255"
                              y3="-2.68678"
                              z3="-0.327217"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.158316"
                              y3="-3.884563"
                              z3="-0.207302"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.587318"
                              y3="-4.78911"
                              z3="0.689144"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.41143"
                              y3="-4.180474"
                              z3="-0.739533"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.24533"
                              y3="-5.954089"
                              z3="1.050322"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.601879"
                              y3="-4.588611"
                              z3="1.099707"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.079859"
                              y3="-5.343487"
                              z3="-0.390407"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.87255"
                              y3="-3.502071"
                              z3="-1.450498"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.498048"
                              y3="-6.23567"
                              z3="0.50954"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.798985"
                              y3="-6.664833"
                              z3="1.734367"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.049829"
                              y3="-5.563251"
                              z3="-0.823695"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.093878"
                              y3="-7.388425"
                              z3="0.893084"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.934274"
                              y3="-7.502123"
                              z3="0.441748"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" 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">-1047.219235349536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224596059993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224783037916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224996864900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225080736508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225116604954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225144624915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225160805030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225185937751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225200793070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225211585545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225216457828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225216571513</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">0.322227 -0.005526 -0.036660 -0.385426 0.054997 0.047256 0.081215 -0.358130 -0.026117 0.055854 0.302209 0.048787 0.028146 -0.024622 -0.374765 -0.042955 0.132874 0.051041 0.388346 -0.052236 0.586828 0.050990 0.046411 0.001759 -0.011902 0.051892 0.033504 -0.113464 -0.023793 -0.002290 -0.004356 0.022456 -0.014376 0.032438 -0.189819 0.030922 0.026310 0.351908 -0.081935</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">7.1816 0.8060 6.0580 5.6492 0.8513 0.8428 8.4120 5.7674 6.0558 8.4392 7.1684 0.8496 0.8759 0.8393 5.8616 5.9783 8.2792 0.8293 8.2266 0.7465 7.0845 0.7594 0.7483 0.7815 6.1774 0.8578 0.8891 6.0136 6.1842 6.1783 6.1291 0.8788 6.1398 0.8586 5.8054 0.8637 0.8827 8.2770 0.7725</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">-0.1816 0.1940 -0.0580 0.3508 0.1487 0.1572 -0.4120 0.2326 -0.0558 -0.4392 -0.1684 0.1504 0.1241 0.1607 0.1384 0.0217 -0.2792 0.1707 -0.2266 0.2535 -0.0845 0.2406 0.2517 0.2185 -0.1774 0.1422 0.1109 -0.0136 -0.1842 -0.1783 -0.1291 0.1212 -0.1398 0.1414 0.1946 0.1363 0.1173 -0.2770 0.2275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1794 1.0028 3.8173 4.2149 1.0100 1.0029 2.0568 4.1847 3.8203 2.0474 3.1469 1.0271 1.0022 1.0370 4.3505 3.7548 2.2265 1.0117 2.2852 1.0056 3.6344 0.9741 0.9839 1.0722 3.8499 1.0065 1.0075 3.5771 3.9365 4.0382 3.9813 1.0198 3.9278 1.0013 4.0894 1.0078 1.0053 2.2245 1.0168</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1794 1.0028 3.8173 4.2149 1.0100 1.0029 2.0568 4.1847 3.8203 2.0474 3.1469 1.0271 1.0022 1.0370 4.3505 3.7548 2.2265 1.0117 2.2852 1.0056 3.6344 0.9741 0.9839 1.0722 3.8499 1.0065 1.0075 3.5771 3.9365 4.0382 3.9813 1.0198 3.9278 1.0013 4.0894 1.0078 1.0053 2.2245 1.0168</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="40">0.9584 0.9223 1.2527 0.9414 0.9545 0.9752 1.8618 1.3281 0.1044 0.9319 1.8778 0.9000 0.9863 0.9990 0.9677 1.1925 0.9353 2.1117 0.9661 0.8615 0.9482 0.9374 0.9233 0.9061 0.9032 0.9986 1.0116 0.8323 1.3119 1.3897 1.4997 0.9750 1.4886 0.9500 1.4038 0.9588 1.3654 0.9509 1.1782 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 6 23 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">-0.181625 0.193979 -0.058015 0.350787 0.148690 0.157224 -0.412033 0.232568 -0.055771 -0.439211 -0.168390 0.150366 0.124092 0.160693 0.138361 0.021679 -0.279240 0.170650 -0.226634 0.253540 -0.084492 0.240624 0.251689 0.218452 -0.177361 0.142227 0.110925 -0.013565 -0.184238 -0.178259 -0.129099 0.121189 -0.139787 0.141413 0.194557 0.136270 0.117302 -0.277036 0.227480</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">47.90 74.29 88.57 98.63 107.68 122.31 132.95 149.43 157.97 180.45 203.00 226.90 233.88 279.87 308.34 317.69 333.10 370.77 374.34 382.53 425.29 445.26 451.03 456.28 503.49 515.97 541.25 578.76 585.76 592.19 601.27 649.77 653.57 668.16 724.27 743.35 756.35 774.29 793.04 801.09 823.18 842.45 856.63 868.88 893.91 897.37 907.40 918.69 978.84 1010.91 1029.41 1036.83 1038.88 1043.55 1066.09 1084.07 1112.29 1133.29 1140.78 1160.40 1199.80 1211.82 1230.35 1233.52 1246.70 1269.43 1287.07 1305.09 1318.07 1324.88 1326.09 1331.38 1363.08 1386.70 1397.59 1408.51 1423.81 1457.76 1468.66 1484.01 1499.84 1504.41 1559.39 1564.61 1571.91 1581.14 1622.12 1633.36 1660.07 1674.10 1697.02 1728.08 1760.96 2975.63 2999.41 3017.61 3030.10 3056.49 3069.46 3072.56 3084.02 3090.43 3092.13 3107.70 3132.46 3279.42 3374.55 3479.50 3531.28 3604.23 3689.90</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000395 0.000281 0.000578 0.000281 0.001258 0.000660 0.001752 0.002953 0.001618 0.005094 0.002476 0.009543 0.002288 0.001692 0.000419 0.002605 0.002638 0.001182 0.005178 0.002574 0.004782 0.000171 0.000579 0.000242 0.001741 0.002893 0.001517 0.001389 0.002765 0.010704 0.000733 0.009028 0.000038 0.002085 0.001262 0.003330 0.001946 0.000579 0.005911 0.002906 0.000560 0.003102 0.000096 0.001579 0.000696 0.000509 0.002927 0.000897 0.000488 0.000197 0.000004 0.000064 0.000331 0.000399 0.000637 0.000183 0.000256 0.000589 0.001189 0.008892 0.001181 0.001173 0.013902 0.001353 0.001592 0.005040 0.001319 0.000485 0.006545 0.003550 0.000273 0.000062 0.000545 0.001437 0.000328 0.000073 0.000667 0.001689 0.001497 0.001683 0.000367 0.001021 0.005555 0.000789 0.009508 0.006877 0.000818 0.008835 0.004265 0.003373 0.009410 0.012889 0.009627 0.000332 0.000126 0.000307 0.000003 0.001010 0.000038 0.009634 0.000053 0.000113 0.000119 0.000048 0.000014 0.001513 0.002896 0.000389 0.001213 0.001813 0.002042</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.017884 0.004224 0.007537 0.015278 0.006758 0.001536 -0.002666 -0.001516 0.023837 -0.004960 -0.003480 -0.015621 0.025454 -0.022364 0.010489 0.018094 -0.007004 -0.016829 0.026383 -0.030978 -0.009820 -0.045982 0.004313 0.028637 -0.027916 -0.028954 0.000601 0.009657 -0.011797 0.069728 -0.008510 -0.044712 -0.020115 0.080640 -0.021887 -0.050602 -0.003538 -0.030728 -0.036483 0.033746 0.003224 0.023300 0.008845 -0.007257 0.016971 -0.002906 0.050898 -0.002525 -0.040712 0.030034 0.008843 -0.024049 -0.003943 0.024259 0.010529 -0.066074 -0.026483 0.032362 -0.038978 -0.002756 -0.060062 0.018929 0.028579 -0.008532 0.004807 0.008665 0.012474 -0.019504 0.006575 -0.010923 0.009176 -0.006220 -0.004297 -0.039915 0.011352 -0.009992 -0.038615 0.036079 0.012253 -0.027110 0.025129 -0.022010 0.029805 -0.004059 0.001764 0.040329 0.033695 0.038023 0.049771 0.082347 -0.018328 0.008386 0.018066 -0.039350 0.077827 0.037718 -0.003379 -0.001114 0.004998 0.011966 -0.000372 0.044066 0.021219 0.018538 0.021640 0.018448 -0.004231 0.054513 0.010390 0.015959 0.039792 -0.006314 0.021318 -0.009227 0.064221 0.020726 0.036837 0.043887 -0.004358 0.031004 -0.007158 -0.011485 -0.019414 -0.015857 0.011530 -0.052128 -0.005705 0.000818 -0.007910 -0.037036 -0.010953 0.009361 -0.012901 -0.013663 -0.018519 0.004391 0.008622 0.020380 0.010419 0.029522 0.044125 0.005558 0.025220 -0.015177 -0.001196 -0.004701 -0.021550 -0.006590 0.010897 0.005874 -0.000334 0.000516 -0.001795 -0.003161 0.007140 0.001783 0.016396 0.001623 -0.007748 -0.012873 0.015182 -0.001556 -0.019074 0.006874 -0.015019 -0.008702 0.008957 0.005163 0.011542 0.010961 -0.001660 0.004453 -0.021364 0.010608 -0.031261 0.001416 0.014469 0.059508 -0.070868 -0.018118 0.001523 0.015360 -0.030700 -0.020088 0.026882 -0.006873 0.047601 0.081688 -0.070451 0.001175 -0.034268 0.013311 0.031532 -0.023861 -0.005369 0.035443 -0.061258 0.005585 0.016552 0.030482 -0.010747 0.020465 -0.003930 -0.007128 0.054536 -0.058881 0.010189 -0.012949 0.050570 -0.028719 -0.011926 0.001614 -0.011310 -0.004395 -0.000300 -0.006561 -0.012687 -0.014138 0.013586 0.007984 -0.036038 0.008607 -0.011811 0.003637 0.013253 0.003584 0.005356 -0.005577 -0.007151 0.005623 -0.024179 0.004339 0.040771 -0.002876 0.001697 -0.002779 0.038549 0.026821 -0.030820 0.003676 -0.005173 -0.000655 -0.018427 0.007282 0.027834 -0.013901 -0.041145 0.060103 -0.015789 0.019819 -0.017734 -0.009049 -0.092239 -0.023828 0.020782 -0.027223 -0.005051 0.078171 0.013892 0.018424 -0.016885 0.092416 -0.013189 -0.010994 0.036280 -0.051451 0.017368 -0.031568 0.044776 -0.019284 0.037178 -0.022654 -0.086687 -0.087063 -0.009608 0.072226 -0.069840 -0.066493 0.018121 -0.014452 0.010712 -0.002886 0.002342 0.010969 0.000355 0.016515 -0.005621 -0.001599 0.000246 0.001265 -0.001288 -0.027588 -0.000003 0.015777 0.002908 0.000413 -0.005457 0.083806 0.010012 -0.050106 0.001135 -0.006884 0.001982 0.008114 -0.006814 0.000743 0.000772 -0.009764 0.004844 -0.006324 0.001250 0.002587 0.000985 0.003166 -0.001763 -0.005909 -0.028064 -0.026283 -0.028349 0.044333 0.011287 -0.011124 -0.016291 0.000098 -0.033052 0.005485 -0.009536 0.006504 -0.041934 0.003516 -0.036645 0.026234 0.003301</matrix>
               </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">23.34 29.80 35.06 56.57 58.20 64.93 88.97 104.04 118.27 154.97 180.81 189.07 208.76 240.72 268.75 286.94 293.51 309.44 350.14 355.91 365.26 382.82 400.60 428.87 434.69 471.83 492.93 506.34 515.80 532.22 552.85 607.58 617.74 659.08 665.92 689.59 731.76 747.34 769.96 800.88 816.01 834.36 857.12 871.37 875.82 883.92 897.04 919.34 959.14 983.80 1010.61 1027.29 1042.51 1043.85 1061.04 1087.35 1112.74 1141.30 1149.11 1159.10 1198.87 1203.60 1208.74 1239.12 1248.77 1268.40 1289.99 1304.21 1311.57 1326.84 1332.23 1346.55 1348.71 1374.31 1388.81 1398.36 1418.55 1450.20 1469.40 1488.88 1491.13 1499.73 1540.40 1561.07 1575.71 1581.13 1637.70 1659.18 1674.49 1701.91 1764.40 1800.72 1831.65 3078.57 3106.00 3121.61 3132.89 3154.54 3165.97 3185.62 3187.61 3193.91 3205.30 3229.22 3287.46 3456.13 3519.02 3648.37 3691.35 3801.73 3877.00</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.004136 0.004430 0.000665 0.000846 0.001506 0.001667 0.000963 0.007450 0.011739 0.005122 0.008908 0.005101 0.001821 0.001137 0.002802 0.001522 0.001074 0.003473 0.007193 0.001144 0.000409 0.017191 0.002883 0.000206 0.001262 0.008904 0.002507 0.002096 0.002861 0.001872 0.001522 0.008354 0.003109 0.000099 0.007954 0.002018 0.001892 0.000111 0.000327 0.001319 0.000785 0.001912 0.000385 0.001274 0.001338 0.001666 0.000171 0.000904 0.000401 0.000173 0.000055 0.000396 0.000782 0.000727 0.000575 0.000329 0.000095 0.004809 0.000962 0.002378 0.005715 0.012370 0.001454 0.001421 0.000069 0.001733 0.000735 0.001059 0.000250 0.000932 0.007636 0.001096 0.000901 0.000772 0.000199 0.000025 0.000358 0.001582 0.002044 0.000328 0.000779 0.001302 0.004166 0.006800 0.009573 0.004895 0.003384 0.002627 0.000394 0.003106 0.005309 0.017947 0.011020 0.000350 0.000108 0.000325 0.000021 0.000064 0.000010 0.000101 0.000122 0.000045 0.000051 0.000010 0.008007 0.001468 0.002688 0.000423 0.001132 0.001678 0.001976</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">0.012063 -0.018754 0.060321 -0.036245 -0.001961 0.055790 -0.016789 -0.002100 0.019452 0.001092 -0.021363 0.019718 -0.007864 -0.010831 -0.036426 0.017711 -0.016564 0.032841 0.010403 0.029153 -0.002273 -0.006902 0.076876 0.038638 -0.092483 0.003454 0.056335 -0.020818 0.025691 -0.063472 0.075633 -0.022940 -0.051592 -0.020715 0.062605 0.027425 -0.028382 -0.009216 -0.030501 -0.024229 0.008005 -0.022042 -0.001471 0.043068 0.030746 -0.025022 -0.029115 0.006946 0.007900 -0.003324 -0.031636 0.032472 -0.048912 0.005107 0.026030 -0.077437 -0.022787 0.029322 -0.000342 -0.016867 -0.019375 0.005585 -0.001587 0.058042 0.062064 0.099852 -0.047421 0.015938 0.019511 -0.008664 0.011141 -0.002519 -0.023071 0.026560 -0.004885 0.037207 -0.084973 -0.017297 0.028122 0.032869 -0.025211 0.024674 0.006098 -0.038074 -0.021285 -0.018323 -0.045516 -0.016637 0.021369 -0.033747 -0.005656 -0.037979 -0.006891 -0.042414 0.020378 -0.078357 -0.009682 0.035940 0.041512 0.005613 0.008129 0.001163 -0.068504 -0.045357 -0.034692 0.004324 0.012931 0.042801 0.027153 -0.014410 0.030772 -0.005634 -0.004517 -0.007672 -0.006117 -0.016371 0.004620 -0.018001 0.023349 -0.021217 -0.002384 0.020682 0.018751 -0.015659 0.007482 -0.040132 0.013060 0.008610 0.011865 0.028993 0.020262 0.004830 -0.004030 0.004234 0.036102 0.009006 0.029222 0.027044 -0.005739 0.007706 0.008897 -0.005776 -0.021009 0.020729 0.003704 0.014995 0.012747 0.005605 -0.011283 -0.003844 0.003411 -0.005958 -0.002717 0.005332 0.018323 -0.005649 0.017287 -0.021966 -0.000379 0.016303 -0.021350 0.002242 -0.021164 0.001214 -0.011212 0.015307 -0.005518 -0.008008 -0.004678 -0.008553 0.000262 -0.050039 0.045867 0.014180 0.005644 -0.026541 0.015024 0.018779 -0.043840 -0.010157 0.032821 -0.063731 0.024011 -0.031643 -0.071974 0.078665 0.015192 -0.034027 0.008083 0.034163 -0.011860 -0.010620 -0.005107 -0.006131 0.002374 -0.021198 0.035825 0.000593 -0.015027 -0.020991 0.008306 -0.031251 0.001159 0.009025 0.012128 -0.002512 -0.009825 0.002505 -0.023593 0.019219 -0.043816 0.074097 -0.015012 -0.008726 -0.023018 0.022131 0.028855 -0.005394 -0.006245 -0.005941 0.026515 -0.005802 0.009752 -0.002190 -0.009966 0.000287 -0.004843 0.001021 0.006538 0.001833 0.017669 0.005410 -0.038482 -0.008457 -0.000012 -0.023903 0.038371 0.005210 0.007698 0.015558 -0.007915 -0.023737 0.012353 0.025928 -0.024499 0.005412 0.008389 0.008073 0.063487 0.074179 -0.034027 -0.011837 -0.081637 -0.025573 0.047479 0.023921 -0.063364 0.017559 -0.057051 0.006783 -0.009140 -0.008197 0.050446 -0.003925 0.004273 -0.014532 0.012823 0.030614 -0.045048 0.011793 0.022911 0.000672 0.069164 0.099788 -0.013395 -0.088371 0.083518 0.063304 -0.006138 0.014895 -0.011298 0.000935 -0.002544 -0.009850 0.002190 -0.017082 0.005746 0.000235 0.003558 0.000838 -0.002828 0.006625 -0.002512 -0.003686 -0.002493 -0.000469 -0.001807 0.008806 -0.004661 -0.001473 0.002369 -0.009968 0.004069 0.000699 0.006203 -0.002519 -0.006146 0.002599 0.002507 0.000108 -0.003041 0.001113 0.075597 0.001326 -0.047857 -0.036532 0.010541 -0.004678 0.004878 -0.047986 -0.019006 0.009923 0.017580 0.003926 0.030998 -0.004647 0.012240 -0.009900 0.038702 -0.009063 0.035475 -0.025848 -0.007022</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                        x3="1.586723"
                        y3="-4.789178"
                        z3="0.6887"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.411537"
                        y3="-4.180008"
                        z3="-0.738944"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.244604"
                        y3="-5.954224"
                        z3="1.049885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.601088"
                        y3="-4.588698"
                        z3="1.098777"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.079844"
                        y3="-5.343069"
                        z3="-0.389734"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.872969"
                        y3="-3.5014"
                        z3="-1.449509"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.497614"
                        y3="-6.235544"
                        z3="0.509643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.797955"
                        y3="-6.665189"
                        z3="1.733503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.05006"
                        y3="-5.562665"
                        z3="-0.822555"/>
                  <atom elementType="O"
                        id="a38"
                        x3="4.09336"
                        y3="-7.388357"
                        z3="0.893148"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.933932"
                        y3="-7.501892"
                        z3="0.4421"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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">-1047.13495888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1747.18816960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2794.32312849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4877.90195087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2083.57882239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.13357876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.99861987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00492931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000007068343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000007068343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000014136686</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.589156424861</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.614064903319</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.203221328181</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">-1046.87789909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87695488</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87695488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06368848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.94064336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27859199</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.88020214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87925793</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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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-528.1484 -526.7948 -526.4824 -525.7832 -525.7014 -399.2299 -396.8606 -396.6595 -287.4218 -286.2071 -286.1531 -285.3893 -284.7242 -284.3878 -284.3425 -283.7466 -283.0962 -282.9554 -282.9400 -282.6923 -282.5839 -38.0437 -36.1674 -35.8148 -35.4598 -35.4371 -34.7772 -32.8584 -32.7348 -30.5304 -29.1463 -28.2581 -27.3665 -27.3033 -26.5774 -25.2514 -24.3632 -23.6917 -23.4482 -23.2298 -22.9616 -22.8720 -22.6001 -21.5795 -21.2616 -21.2105 -20.9634 -20.7864 -20.2857 -20.0954 -19.8046 -19.5453 -19.3934 -18.9920 -18.5954 -18.3176 -18.2094 -18.0362 -17.9015 -17.7565 -17.6405 -17.4599 -17.4097 -17.2113 -16.9273 -16.7374 -16.4602 -15.9405 -15.9149 -15.3984 -15.1722 -15.0910 -14.5103 -13.9112 -13.8124 -13.2190 -12.8273 -11.7231 -1.9024 -1.5339 -1.4592 -1.1244 -0.9567 -0.6719 -0.3616 -0.3058 0.1489 0.4875 0.6015 0.7620 0.8956 1.0956 1.3869 1.4328 1.8316 2.0354 2.1493 2.2356 2.3644 2.5049 2.7141 2.8275 3.0542 3.1673 3.3021 3.3584 3.5485 3.5856 3.7844 3.8366 4.2421 4.3458 4.4615 4.5402 4.7341 4.8778 5.2131 5.3389 5.3972 5.5059 5.7346 5.8574 5.9892 6.1835 6.3288 6.5418 6.7376 6.8127 6.9822 7.1851 7.3247 7.4707 7.6206 7.6432 7.8690 8.0050 8.1089 8.1857 8.4481 8.5475 8.6481 8.8279 8.8707 9.0383 9.1654 9.2507 9.3406 9.4858 9.6172 9.7088 9.7680 9.8761 9.9260 10.0545 10.1457 10.2628 10.3821 10.4319 10.5011 10.6127 10.8383 11.0431 11.0535 11.1227 11.3819 11.4297 11.5184 11.6135 11.9182 12.0062 12.0521 12.2068 12.4521 12.8081 12.8227 12.8670 12.9416 13.0407 13.1069 13.3224 13.4515 13.6488 13.7677 13.8726 14.0996 14.2471 14.3149 14.3987 14.6021 14.7272 14.9160 15.0763 15.2675 15.4072 16.0170 16.1875 16.3518 16.5915 16.6739 16.8001 16.8787 17.0350 17.1532 17.3072 17.5169 17.6563 17.7043 17.9853 18.1758 18.3357 18.3760 18.6060 18.8981 19.0697 19.3235 19.4712 19.5963 19.7229 19.8878 20.0389 20.3715 20.5152 20.7126 20.8488 21.1520 21.1875 21.2789 21.4708 21.7745 21.8043 22.0398 22.1375 22.3641 22.5114 22.6468 22.7580 22.8737 23.0477 23.2893 23.3238 23.5527 24.0047 24.1979 24.3704 24.6563 25.0119 25.0641 25.2548 25.5902 25.6859 25.8016 26.0596 26.3544 26.4864 26.5909 26.7785 26.8596 27.0304 27.0766 27.3869 27.5298 27.7251 27.7483 27.9304 28.2838 28.3829 28.6554 28.8388 28.9749 29.0559 29.0823 29.4502 29.6040 29.6612 29.7878 30.1453 30.2938 30.4674 30.6703 30.8793 31.0103 31.0786 31.4571 31.6455 31.8092 31.9550 32.3336 32.4018 32.4932 32.6213 32.8670 33.0083 33.2347 33.3592 33.4653 33.8598 33.9890 34.1609 34.3433 34.4306 34.8748 34.9219 35.0644 35.2636 35.5470 35.7887 35.9188 36.0325 36.2744 36.5369 36.5575 36.7711 36.9352 37.2172 37.5231 37.5997 37.7506 37.8040 38.0219 38.2072 38.2913 38.6955 38.7829 38.9095 39.1901 39.3728 39.6054 39.6770 39.8145 40.1790 40.3819 40.5672 40.7895 40.8783 41.0956 41.2102 41.4498 41.5628 41.6747 41.8034 42.0422 42.2546 42.4240 42.4797 42.6447 42.9100 43.0844 43.2324 43.4097 43.8442 44.1593 44.4811 44.6708 44.9872 45.1531 45.4479 45.5776 45.7788 45.9269 46.3632 46.5624 46.6672 46.8659 46.8923 47.1835 47.2843 48.0256 48.2305 48.4095 48.7296 48.9329 49.3429 49.3712 49.9341 50.0439 50.1446 50.5431 50.9386 51.1790 51.4725 51.6995 51.9328 52.1923 52.4070 52.7041 52.9821 53.0271 53.2153 53.7263 53.7972 53.9757 54.3788 54.5924 54.8152 55.0866 55.1405 55.6348 56.0654 56.1563 56.2639 56.5998 56.9716 57.3039 57.6015 58.4077 58.8872 59.0288 59.2069 59.7698 59.9402 60.1436 60.2908 60.8258 60.9987 61.1731 61.4413 61.7829 62.0693 62.4653 62.7309 63.1810 63.3223 63.7185 63.7387 63.9291 64.2502 64.6954 64.8414 65.2904 65.7317 66.0287 66.3495 66.7207 66.8041 67.3823 67.6723 68.3375 68.7635 68.9620 69.2165 69.4732 69.7582 69.8803 70.1469 70.2960 70.5511 70.8682 71.2332 71.4661 71.7533 71.9032 72.3405 72.5100 72.7099 73.0602 73.1900 73.4143 73.6405 73.8371 74.2220 74.3704 74.7735 74.8372 75.0494 75.2586 75.6273 75.9873 76.1991 76.3625 76.5667 76.8728 76.9717 77.0767 77.4772 77.5602 77.6763 77.9065 77.9296 78.4030 78.6152 78.8468 78.9038 79.0405 79.0789 79.2504 79.4563 79.6218 79.8376 80.0405 80.1349 80.3054 80.5837 80.8190 80.8451 81.2239 81.3438 81.5154 81.6559 81.7392 81.8071 82.1630 82.3527 82.3942 82.6148 82.7805 82.9686 83.2837 83.3383 83.5966 83.6692 83.7445 83.8943 84.0560 84.2027 84.3932 84.5021 84.6245 84.7780 85.0374 85.1118 85.4494 85.5901 85.6356 85.8102 86.1004 86.1508 86.3912 86.8066 86.9657 87.0128 87.1027 87.3312 87.4198 87.6405 88.0714 88.1212 88.1914 88.3512 88.6410 89.0147 89.1047 89.1929 89.3410 89.3809 89.6461 89.8595 89.9914 90.2826 90.4169 90.5199 90.6295 90.6917 90.9803 91.1001 91.2124 91.4616 91.7535 91.9028 92.0622 92.3334 92.3801 92.6926 92.7657 92.9006 93.1408 93.3982 93.4510 93.5984 93.6920 93.9577 94.1017 94.3361 94.3935 94.6873 94.8110 94.9987 95.1184 95.3474 95.3894 95.6399 95.7533 95.9277 96.2054 96.3403 96.4434 96.6143 96.7027 96.8774 96.9674 97.2040 97.4191 97.4575 97.6467 97.9292 98.3291 98.6403 98.6781 98.9417 99.1076 99.2312 99.4184 99.7981 100.0766 100.1313 100.4341 100.5212 100.8972 101.1775 101.2404 101.3863 101.5298 102.0463 102.1848 102.4826 102.7305 102.8016 103.0801 103.1315 103.4282 103.5411 103.7897 103.9291 104.0264 104.3022 104.6622 104.8052 104.9158 105.5081 105.5335 105.7987 105.9515 106.1179 106.2701 106.6738 106.9069 107.2765 107.4799 107.5940 107.9136 108.1747 108.2351 108.3792 108.5756 108.6470 108.8155 108.9412 109.1569 109.3335 109.4190 109.7623 109.9740 110.1451 110.4521 110.6330 111.0827 111.2603 111.4909 111.8896 111.9786 112.0558 112.2250 112.3047 112.9049 113.2131 113.2250 113.2860 113.7595 113.8801 114.0767 114.4135 114.5102 114.6596 115.0483 115.2232 115.3892 115.4901 115.6161 115.9780 116.0675 116.4167 116.5952 116.7703 116.9403 117.2184 117.2273 117.2815 117.5594 117.8210 118.2230 118.4721 118.5900 118.7700 119.3061 119.4604 119.6964 120.0379 120.5864 120.8686 121.1926 121.2793 121.5184 121.5798 122.5717 122.7754 123.3033 123.5952 123.8098 123.9733 124.3301 124.5686 124.7939 125.0311 125.4314 125.7452 125.9530 126.1152 126.2248 126.4093 126.8814 127.0955 127.3143 127.7114 128.1064 128.6472 128.6976 128.9421 129.0792 129.2905 129.5311 129.7970 129.9006 130.2392 130.5584 130.6194 130.8824 131.4043 131.7328 132.0392 132.1720 132.5922 132.7432 132.9067 133.0766 133.9342 134.4028 134.7832 135.2220 135.4064 135.8635 136.0425 136.1604 136.4781 136.8520 137.0065 137.1476 137.5616 137.9066 138.1499 138.5393 139.1482 139.3441 139.4981 139.8763 139.9426 140.1488 140.6755 140.8529 141.1555 141.3582 141.6195 141.8040 141.8115 142.2007 143.0805 143.0923 143.7137 143.9644 144.4241 144.6995 145.3182 145.3887 145.5132 145.6714 145.8406 146.2957 146.5332 146.6446 146.8833 147.4188 147.6114 147.9620 148.2595 148.8351 149.1020 149.3181 149.9640 150.3136 150.5616 150.8971 151.0505 151.3481 151.5149 152.0124 152.2673 153.1334 153.3666 153.8375 153.8751 154.1903 154.5037 154.9617 155.3829 155.6912 156.1659 157.1745 157.3340 157.6916 157.9250 158.3814 158.5881 159.3389 159.8809 160.3295 160.7731 161.0079 162.2177 163.0180 163.6559 164.4038 164.5067 164.8108 166.2092 166.9001 167.6536 168.2134 168.4425 168.6021 169.2175 171.4340 171.5561 173.5222 174.0622 174.6830 174.8686 175.3042 175.5681 175.6628 176.4028 177.0765 177.3502 177.6542 178.0563 178.1223 178.4159 178.7604 179.8503 180.2121 180.7962 181.0032 182.6748 183.3152 184.2187 185.2944 185.9409 186.0507 186.1471 186.4767 188.0103 188.2697 188.6777 189.9755 192.9570 193.1237 193.5063 194.9120 195.2278 196.1093 197.4913 201.7153 203.6019 204.2804 204.9406 617.4052 626.6481 627.8683 631.6733 631.9747 632.8502 633.7480 634.2567 635.3166 636.8454 638.0443 640.3910 654.0410 893.8328 896.9072 898.8054 1194.0825 1195.2138 1196.8640 1198.3880 1199.5621</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">-0.179963 0.187708 -0.066753 0.349219 0.149576 0.150936 -0.405051 0.218731 -0.055638 -0.414092 -0.156355 0.148068 0.121148 0.162948 0.125500 0.013090 -0.273959 0.174497 -0.224624 0.241077 -0.068539 0.234664 0.251073 0.230306 -0.171082 0.145936 0.103948 -0.012888 -0.204752 -0.181720 -0.118359 0.128968 -0.134192 0.139886 0.190254 0.138044 0.116413 -0.272333 0.218313</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">0.335867 -0.018082 -0.034406 -0.409288 0.049416 0.043927 0.083017 -0.383559 -0.019952 0.070561 0.321604 0.043756 0.023628 -0.033942 -0.394957 -0.041593 0.144325 0.047834 0.405350 -0.074486 0.616231 0.045844 0.056500 0.014593 -0.005689 0.047071 0.029017 -0.114151 -0.021072 0.000433 0.001317 0.020828 -0.007902 0.029226 -0.190876 0.028825 0.023575 0.369124 -0.101917</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">7.1800 0.8123 6.0668 5.6508 0.8504 0.8491 8.4051 5.7813 6.0556 8.4141 7.1564 0.8519 0.8789 0.8371 5.8745 5.9869 8.2740 0.8255 8.2246 0.7589 7.0685 0.7653 0.7489 0.7697 6.1711 0.8541 0.8961 6.0129 6.2048 6.1817 6.1184 0.8710 6.1342 0.8601 5.8097 0.8620 0.8836 8.2723 0.7817</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">-0.1800 0.1877 -0.0668 0.3492 0.1496 0.1509 -0.4051 0.2187 -0.0556 -0.4141 -0.1564 0.1481 0.1211 0.1629 0.1255 0.0131 -0.2740 0.1745 -0.2246 0.2411 -0.0685 0.2347 0.2511 0.2303 -0.1711 0.1459 0.1039 -0.0129 -0.2048 -0.1817 -0.1184 0.1290 -0.1342 0.1399 0.1903 0.1380 0.1164 -0.2723 0.2183</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1742 1.0071 3.8263 4.2279 1.0097 1.0052 2.0726 4.2239 3.8195 2.0806 3.1685 1.0287 1.0043 1.0338 4.3831 3.7875 2.2316 1.0137 2.2792 1.0168 3.6386 0.9824 0.9727 1.0585 3.8436 1.0066 1.0156 3.5843 3.9405 4.0518 3.9842 1.0181 3.9405 1.0030 4.1018 1.0093 1.0068 2.2283 1.0250</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1742 1.0071 3.8263 4.2279 1.0097 1.0052 2.0726 4.2239 3.8195 2.0806 3.1685 1.0287 1.0043 1.0338 4.3831 3.7875 2.2316 1.0137 2.2792 1.0168 3.6386 0.9824 0.9727 1.0585 3.8436 1.0066 1.0156 3.5843 3.9405 4.0518 3.9842 1.0181 3.9405 1.0030 4.1018 1.0093 1.0068 2.2283 1.0250</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">0.9648 0.9307 1.2485 0.9345 0.9627 0.9757 1.8970 1.3195 0.9297 1.9291 0.8958 0.9889 1.0024 0.9718 1.2107 0.9452 2.1095 0.9738 0.8492 0.9445 0.9481 0.9237 0.9175 0.9061 1.0004 1.0123 0.8293 1.3131 1.3936 1.4972 0.9762 1.4965 0.9490 1.4131 0.9577 1.3690 0.9509 1.1752 0.9887</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">-0.084734075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.225216522443</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.09238 -0.06333 -1.15572 -0.68481 0.38972 -0.29509 -2.33114 2.65578 0.32463</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14212</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">-1047.22521652</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32464452</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01753309</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">-1046.88020637</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02036563</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32464452</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34501015</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.88020637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87926216</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
