<?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="-0.836325"
                        y3="2.015759"
                        z3="2.957562"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.594554"
                        y3="1.98329"
                        z3="3.951932"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.715821"
                        y3="3.101439"
                        z3="2.53352"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.199237"
                        y3="3.966543"
                        z3="3.695745"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-1.207586"
                        y3="3.780529"
                        z3="1.823671"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.620322"
                        y3="2.718569"
                        z3="2.027734"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.977668"
                        y3="4.876286"
                        z3="3.556259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.288338"
                        y3="1.071623"
                        z3="2.173444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.62995"
                        y3="1.12656"
                        z3="0.66088"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.462503"
                        y3="0.189534"
                        z3="2.636459"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.240234"
                        y3="2.064381"
                        z3="0.231582"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.719661"
                        y3="1.102403"
                        z3="0.49785"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.458564"
                        y3="-0.90096"
                        z3="0.129951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.368672"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.077436"
                        y3="-1.349212"
                        z3="0.246962"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.050845"
                        y3="1.018595"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.944845"
                        y3="-1.425572"
                        z3="-0.427168"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.644215"
                        y3="3.591172"
                        z3="4.874233"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.992563"
                        y3="4.188364"
                        z3="5.571351"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.622219"
                        y3="-1.116959"
                        z3="1.647934"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.972342"
                        y3="-2.008125"
                        z3="2.049635"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.369864"
                        y3="-0.406955"
                        z3="1.621076"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.821672"
                        y3="-0.705933"
                        z3="2.222427"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.269272"
                        y3="-2.65711"
                        z3="0.24054"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.908885"
                        y3="-2.822378"
                        z3="-0.7897"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.385778"
                        y3="-2.546245"
                        z3="0.896132"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.108863"
                        y3="-3.821517"
                        z3="0.72774"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.064413"
                        y3="-4.4310"
                        z3="-0.109291"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.999751"
                        y3="-4.280406"
                        z3="2.059705"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.88069"
                        y3="-5.463552"
                        z3="0.36072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.165991"
                        y3="-4.107725"
                        z3="-1.151829"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.813709"
                        y3="-5.308371"
                        z3="2.544257"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.239643"
                        y3="-3.849468"
                        z3="2.724128"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.763484"
                        y3="-5.909893"
                        z3="1.694048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.608272"
                        y3="-5.934162"
                        z3="-0.310439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.71737"
                        y3="-5.673731"
                        z3="3.57025"/>
                  <atom elementType="O"
                        id="a38"
                        x3="4.5203"
                        y3="-6.903747"
                        z3="2.212766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.118627"
                        y3="-7.26049"
                        z3="1.530615"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_tc_043_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">1640.3416925360 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">8.712e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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_tc_043_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">1649.7677675038 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">7.747e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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="-0.836325"
                                 y3="2.015759"
                                 z3="2.957562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.594554"
                                 y3="1.98329"
                                 z3="3.951932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.715821"
                                 y3="3.101439"
                                 z3="2.53352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.199237"
                                 y3="3.966543"
                                 z3="3.695745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-1.207586"
                                 y3="3.780529"
                                 z3="1.823671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-2.620322"
                                 y3="2.718569"
                                 z3="2.027734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.977668"
                                 y3="4.876286"
                                 z3="3.556259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.288338"
                                 y3="1.071623"
                                 z3="2.173444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.62995"
                                 y3="1.12656"
                                 z3="0.66088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.462503"
                                 y3="0.189534"
                                 z3="2.636459">
                              <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="-0.240234"
                                 y3="2.064381"
                                 z3="0.231582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.719661"
                                 y3="1.102403"
                                 z3="0.49785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.458564"
                                 y3="-0.90096"
                                 z3="0.129951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.368672"
                                 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="2.077436"
                                 y3="-1.349212"
                                 z3="0.246962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.050845"
                                 y3="1.018595"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.944845"
                                 y3="-1.425572"
                                 z3="-0.427168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.644215"
                                 y3="3.591172"
                                 z3="4.874233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.992563"
                                 y3="4.188364"
                                 z3="5.571351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="2.622219"
                                 y3="-1.116959"
                                 z3="1.647934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.972342"
                                 y3="-2.008125"
                                 z3="2.049635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.369864"
                                 y3="-0.406955"
                                 z3="1.621076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.821672"
                                 y3="-0.705933"
                                 z3="2.222427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.269272"
                                 y3="-2.65711"
                                 z3="0.24054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.908885"
                                 y3="-2.822378"
                                 z3="-0.7897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.385778"
                                 y3="-2.546245"
                                 z3="0.896132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.108863"
                                 y3="-3.821517"
                                 z3="0.72774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.064413"
                                 y3="-4.4310"
                                 z3="-0.109291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.999751"
                                 y3="-4.280406"
                                 z3="2.059705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.88069"
                                 y3="-5.463552"
                                 z3="0.36072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.165991"
                                 y3="-4.107725"
                                 z3="-1.151829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.813709"
                                 y3="-5.308371"
                                 z3="2.544257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.239643"
                                 y3="-3.849468"
                                 z3="2.724128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.763484"
                                 y3="-5.909893"
                                 z3="1.694048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.608272"
                                 y3="-5.934162"
                                 z3="-0.310439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.71737"
                                 y3="-5.673731"
                                 z3="3.57025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="4.5203"
                                 y3="-6.903747"
                                 z3="2.212766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.118627"
                                 y3="-7.26049"
                                 z3="1.530615">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.837078"
                              y3="2.012684"
                              z3="2.958446"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.601329"
                              y3="1.980458"
                              z3="3.939371"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.707409"
                              y3="3.089156"
                              z3="2.516421"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.1965"
                              y3="3.960502"
                              z3="3.661625"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.199147"
                              y3="3.757385"
                              z3="1.816499"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.601375"
                              y3="2.707245"
                              z3="2.019244"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.968557"
                              y3="4.857299"
                              z3="3.503729"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.291237"
                              y3="1.072909"
                              z3="2.185351"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.620576"
                              y3="1.118983"
                              z3="0.683434"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.446203"
                              y3="0.198993"
                              z3="2.649321"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.007115"
                              y3="-0.004422"
                              z3="0.024091"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.242977"
                              y3="2.049771"
                              z3="0.260143"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.698356"
                              y3="1.088738"
                              z3="0.523656"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.449056"
                              y3="-0.89062"
                              z3="0.155206"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.366493"
                              y3="-0.014173"
                              z3="0.035167"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.076073"
                              y3="-1.356636"
                              z3="0.271721"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.04806"
                              y3="0.988425"
                              z3="0.030309"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.924522"
                              y3="-1.427258"
                              z3="-0.407872"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.661715"
                              y3="3.613884"
                              z3="4.846803"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.012971"
                              y3="4.211674"
                              z3="5.520288"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.640675"
                              y3="-1.137629"
                              z3="1.65613"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.995508"
                              y3="-2.018105"
                              z3="2.037322"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.378444"
                              y3="-0.435223"
                              z3="1.620852"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.87533"
                              y3="-0.750861"
                              z3="2.245995"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.266935"
                              y3="-2.65227"
                              z3="0.264821"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.900564"
                              y3="-2.812956"
                              z3="-0.751489"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.399365"
                              y3="-2.553461"
                              z3="0.923179"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.107756"
                              y3="-3.816847"
                              z3="0.734232"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.047935"
                              y3="-4.412661"
                              z3="-0.103306"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.002746"
                              y3="-4.279149"
                              z3="2.047111"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.861314"
                              y3="-5.437883"
                              z3="0.352294"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.142519"
                              y3="-4.085445"
                              z3="-1.133994"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.813081"
                              y3="-5.299312"
                              z3="2.518695"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.254349"
                              y3="-3.854157"
                              z3="2.710549"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.748839"
                              y3="-5.883913"
                              z3="1.668915"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.579791"
                              y3="-5.898814"
                              z3="-0.317196"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.722584"
                              y3="-5.665891"
                              z3="3.533327"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.511307"
                              y3="-6.878382"
                              z3="2.176656"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.101181"
                              y3="-7.2305"
                              z3="1.505635"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" 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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.837033"
                              y3="2.011853"
                              z3="2.958536"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.605397"
                              y3="1.979959"
                              z3="3.940655"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.702795"
                              y3="3.088591"
                              z3="2.508632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.198748"
                              y3="3.965119"
                              z3="3.646276"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.188846"
                              y3="3.754064"
                              z3="1.81037"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.594911"
                              y3="2.706499"
                              z3="2.008514"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.972829"
                              y3="4.858681"
                              z3="3.477108"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.293029"
                              y3="1.069034"
                              z3="2.18731"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.623063"
                              y3="1.116646"
                              z3="0.685404"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.439089"
                              y3="0.190632"
                              z3="2.652055"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.010212"
                              y3="-0.000989"
                              z3="0.021871"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.257537"
                              y3="2.052417"
                              z3="0.262939"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.701078"
                              y3="1.075581"
                              z3="0.529391"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.446011"
                              y3="-0.887873"
                              z3="0.150818"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.369217"
                              y3="-0.011886"
                              z3="0.052078"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.075843"
                              y3="-1.355904"
                              z3="0.284022"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.05248"
                              y3="0.990156"
                              z3="0.056505"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.916843"
                              y3="-1.430248"
                              z3="-0.404441"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.669534"
                              y3="3.62918"
                              z3="4.836837"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.026366"
                              y3="4.232074"
                              z3="5.503361"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.654112"
                              y3="-1.139341"
                              z3="1.66202"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.021756"
                              y3="-2.018959"
                              z3="2.033418"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.384525"
                              y3="-0.429295"
                              z3="1.621289"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.891686"
                              y3="-0.764018"
                              z3="2.264383"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.261649"
                              y3="-2.647759"
                              z3="0.284077"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.884584"
                              y3="-2.806814"
                              z3="-0.728566"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.401613"
                              y3="-2.547307"
                              z3="0.951894"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.104156"
                              y3="-3.815619"
                              z3="0.742424"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.042084"
                              y3="-4.404941"
                              z3="-0.102742"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.002507"
                              y3="-4.288242"
                              z3="2.052083"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.85804"
                              y3="-5.432623"
                              z3="0.342856"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.132773"
                              y3="-4.070535"
                              z3="-1.131414"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.815233"
                              y3="-5.311105"
                              z3="2.513767"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.257455"
                              y3="-3.866785"
                              z3="2.721249"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.749715"
                              y3="-5.888045"
                              z3="1.656888"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.575008"
                              y3="-5.887941"
                              z3="-0.331911"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.728439"
                              y3="-5.684819"
                              z3="3.526001"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.515312"
                              y3="-6.884479"
                              z3="2.155772"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.103256"
                              y3="-7.233423"
                              z3="1.480953"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.840291"
                              y3="2.015529"
                              z3="2.956928"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.616114"
                              y3="1.986418"
                              z3="3.940951"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.694969"
                              y3="3.094889"
                              z3="2.492357"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.2043"
                              y3="3.980092"
                              z3="3.616655"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.168123"
                              y3="3.755134"
                              z3="1.798495"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.581993"
                              y3="2.714739"
                              z3="1.981817"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.980872"
                              y3="4.86819"
                              z3="3.428966"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.300875"
                              y3="1.064673"
                              z3="2.191225"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.630484"
                              y3="1.111856"
                              z3="0.688577"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.421918"
                              y3="0.180231"
                              z3="2.658123"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.014074"
                              y3="0.001474"
                              z3="0.023563"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.280298"
                              y3="2.053525"
                              z3="0.266359"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.708291"
                              y3="1.055008"
                              z3="0.534891"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.442701"
                              y3="-0.886888"
                              z3="0.141934"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.371632"
                              y3="-0.009602"
                              z3="0.084219"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.074599"
                              y3="-1.356077"
                              z3="0.309442"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.05563"
                              y3="0.992117"
                              z3="0.111111"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.905991"
                              y3="-1.436222"
                              z3="-0.39033"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.684691"
                              y3="3.661122"
                              z3="4.815994"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.051062"
                              y3="4.271679"
                              z3="5.470583"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.672562"
                              y3="-1.141861"
                              z3="1.678651"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.064324"
                              y3="-2.017732"
                              z3="2.033933"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.386794"
                              y3="-0.415428"
                              z3="1.630177"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.915919"
                              y3="-0.788804"
                              z3="2.298434"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.254009"
                              y3="-2.643187"
                              z3="0.322804"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.855501"
                              y3="-2.798605"
                              z3="-0.682386"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.408794"
                              y3="-2.538608"
                              z3="1.008874"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.101153"
                              y3="-3.816095"
                              z3="0.759714"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.033076"
                              y3="-4.392017"
                              z3="-0.101642"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.009593"
                              y3="-4.308434"
                              z3="2.062837"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.853775"
                              y3="-5.425238"
                              z3="0.322003"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.115192"
                              y3="-4.042335"
                              z3="-1.126066"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.826426"
                              y3="-5.337987"
                              z3="2.50239"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.270716"
                              y3="-3.896312"
                              z3="2.744504"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.7554"
                              y3="-5.900694"
                              z3="1.629902"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.56638"
                              y3="-5.869194"
                              z3="-0.364939"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.74776"
                              y3="-5.727256"
                              z3="3.509483"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.525955"
                              y3="-6.903324"
                              z3="2.108289"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.108298"
                              y3="-7.24324"
                              z3="1.423858"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.84475"
                              y3="2.019684"
                              z3="2.954366"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.622901"
                              y3="1.993065"
                              z3="3.938941"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.691522"
                              y3="3.102677"
                              z3="2.483648"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.205971"
                              y3="3.990222"
                              z3="3.603709"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.156531"
                              y3="3.760786"
                              z3="1.79387"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.575734"
                              y3="2.726251"
                              z3="1.965681"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.982211"
                              y3="4.877447"
                              z3="3.410715"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.30791"
                              y3="1.064099"
                              z3="2.192619"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.634826"
                              y3="1.108806"
                              z3="0.689148"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.410645"
                              y3="0.178049"
                              z3="2.662653"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.0140"
                              y3="-0.000973"
                              z3="0.027157"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.286106"
                              y3="2.050661"
                              z3="0.266234"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.712189"
                              y3="1.048882"
                              z3="0.533424"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.443442"
                              y3="-0.889783"
                              z3="0.139154"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.370837"
                              y3="-0.010885"
                              z3="0.09745"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.07384"
                              y3="-1.357118"
                              z3="0.322881"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.053386"
                              y3="0.991654"
                              z3="0.133706"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.904534"
                              y3="-1.43881"
                              z3="-0.377612"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.690184"
                              y3="3.675171"
                              z3="4.805719"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.059335"
                              y3="4.287526"
                              z3="5.457005"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.673431"
                              y3="-1.141501"
                              z3="1.69103"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.074226"
                              y3="-2.014331"
                              z3="2.043246"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.380329"
                              y3="-0.407818"
                              z3="1.641634"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.915715"
                              y3="-0.796163"
                              z3="2.313797"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.252606"
                              y3="-2.643588"
                              z3="0.340193"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.845892"
                              y3="-2.797281"
                              z3="-0.662037"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.41293"
                              y3="-2.538159"
                              z3="1.032981"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.102676"
                              y3="-3.817895"
                              z3="0.767689"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.030349"
                              y3="-4.388082"
                              z3="-0.101995"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.017908"
                              y3="-4.318504"
                              z3="2.0680"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.853049"
                              y3="-5.424108"
                              z3="0.310469"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.107299"
                              y3="-4.031601"
                              z3="-1.124502"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.836621"
                              y3="-5.351362"
                              z3="2.496323"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.282306"
                              y3="-3.911321"
                              z3="2.756151"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.760906"
                              y3="-5.908583"
                              z3="1.61546"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.562162"
                              y3="-5.863365"
                              z3="-0.383094"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.762814"
                              y3="-5.747648"
                              z3="3.501069"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.533408"
                              y3="-6.914956"
                              z3="2.082893"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.112152"
                              y3="-7.24961"
                              z3="1.392902"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.850881"
                              y3="2.024719"
                              z3="2.95104"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.630612"
                              y3="2.000839"
                              z3="3.935997"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.687755"
                              y3="3.113007"
                              z3="2.474776"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.206334"
                              y3="4.001562"
                              z3="3.592201"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.143186"
                              y3="3.769294"
                              z3="1.790615"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.569248"
                              y3="2.742367"
                              z3="1.948234"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.980839"
                              y3="4.88957"
                              z3="3.396182"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.316664"
                              y3="1.06415"
                              z3="2.193699"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.639451"
                              y3="1.105654"
                              z3="0.689168"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.397185"
                              y3="0.176716"
                              z3="2.667933"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.012521"
                              y3="-0.005113"
                              z3="0.031855"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.289084"
                              y3="2.046453"
                              z3="0.265302"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.716261"
                              y3="1.045229"
                              z3="0.529873"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.445372"
                              y3="-0.894115"
                              z3="0.140063"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.368785"
                              y3="-0.013462"
                              z3="0.108682"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.072656"
                              y3="-1.358671"
                              z3="0.336916"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.049482"
                              y3="0.990199"
                              z3="0.150515"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.905434"
                              y3="-1.440585"
                              z3="-0.3611"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.694581"
                              y3="3.686938"
                              z3="4.796089"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.065157"
                              y3="4.299984"
                              z3="5.445832"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.668465"
                              y3="-1.140907"
                              z3="1.706457"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.074452"
                              y3="-2.011047"
                              z3="2.059105"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.370278"
                              y3="-0.402142"
                              z3="1.65853"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.907903"
                              y3="-0.800589"
                              z3="2.327618"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.252471"
                              y3="-2.645652"
                              z3="0.354693"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.840893"
                              y3="-2.797227"
                              z3="-0.645918"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.415933"
                              y3="-2.541509"
                              z3="1.051554"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.105721"
                              y3="-3.820593"
                              z3="0.774014"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.02822"
                              y3="-4.386503"
                              z3="-0.103863"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.028842"
                              y3="-4.327383"
                              z3="2.072329"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.852948"
                              y3="-5.424826"
                              z3="0.298257"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.099101"
                              y3="-4.024815"
                              z3="-1.124999"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.849744"
                              y3="-5.362814"
                              z3="2.49037"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.296913"
                              y3="-3.924323"
                              z3="2.766843"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.768238"
                              y3="-5.916167"
                              z3="1.601142"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.557645"
                              y3="-5.860729"
                              z3="-0.401915"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.781673"
                              y3="-5.764453"
                              z3="3.493416"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.542776"
                              y3="-6.925764"
                              z3="2.05832"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.117553"
                              y3="-7.255759"
                              z3="1.362854"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.853981"
                              y3="2.027761"
                              z3="2.949493"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.634512"
                              y3="2.005158"
                              z3="3.934646"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.684852"
                              y3="3.119446"
                              z3="2.470456"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.205719"
                              y3="4.007839"
                              z3="3.587008"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.134535"
                              y3="3.774982"
                              z3="1.79012"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.564787"
                              y3="2.752599"
                              z3="1.938774"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.978235"
                              y3="4.897271"
                              z3="3.38983"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.321275"
                              y3="1.064572"
                              z3="2.194541"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.641675"
                              y3="1.104118"
                              z3="0.689481"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.389699"
                              y3="0.176234"
                              z3="2.671458"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.011115"
                              y3="-0.007817"
                              z3="0.034966"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.289701"
                              y3="2.043979"
                              z3="0.264885"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.718226"
                              y3="1.044242"
                              z3="0.528291"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.446723"
                              y3="-0.896763"
                              z3="0.14373"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.367278"
                              y3="-0.01543"
                              z3="0.113212"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.071591"
                              y3="-1.3599"
                              z3="0.344116"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.047226"
                              y3="0.988721"
                              z3="0.15519"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.90692"
                              y3="-1.441103"
                              z3="-0.350912"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.697428"
                              y3="3.691449"
                              z3="4.791927"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.06844"
                              y3="4.30448"
                              z3="5.441385"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.662285"
                              y3="-1.141225"
                              z3="1.715793"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.067731"
                              y3="-2.010785"
                              z3="2.070441"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.363752"
                              y3="-0.401994"
                              z3="1.670226"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.898977"
                              y3="-0.800954"
                              z3="2.333769"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.252744"
                              y3="-2.64772"
                              z3="0.359417"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.841136"
                              y3="-2.797674"
                              z3="-0.641421"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.416104"
                              y3="-2.545863"
                              z3="1.056539"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.107624"
                              y3="-3.822599"
                              z3="0.775474"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.027007"
                              y3="-4.387481"
                              z3="-0.106266"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.035498"
                              y3="-4.330695"
                              z3="2.073519"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.853114"
                              y3="-5.426249"
                              z3="0.291649"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.094135"
                              y3="-4.024588"
                              z3="-1.127225"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.858026"
                              y3="-5.366536"
                              z3="2.487456"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.305719"
                              y3="-3.928877"
                              z3="2.771047"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.773149"
                              y3="-5.919021"
                              z3="1.594271"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.555139"
                              y3="-5.86144"
                              z3="-0.411643"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.793594"
                              y3="-5.769345"
                              z3="3.490277"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.549225"
                              y3="-6.929313"
                              z3="2.047362"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.121711"
                              y3="-7.257943"
                              z3="1.349398"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.855584"
                              y3="2.030563"
                              z3="2.948806"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.637107"
                              y3="2.008675"
                              z3="3.934203"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.681343"
                              y3="3.125076"
                              z3="2.467374"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.20493"
                              y3="4.013071"
                              z3="3.582991"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.12601"
                              y3="3.780199"
                              z3="1.790693"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.559691"
                              y3="2.761352"
                              z3="1.931014"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.974828"
                              y3="4.904381"
                              z3="3.384084"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.324394"
                              y3="1.065138"
                              z3="2.195715"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.643243"
                              y3="1.103056"
                              z3="0.690324"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.383901"
                              y3="0.175731"
                              z3="2.67474"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.009795"
                              y3="-0.009932"
                              z3="0.037861"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.290458"
                              y3="2.042199"
                              z3="0.264853"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.719672"
                              y3="1.043397"
                              z3="0.528215"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.44787"
                              y3="-0.898741"
                              z3="0.148603"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.365964"
                              y3="-0.017251"
                              z3="0.116652"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.070325"
                              y3="-1.36126"
                              z3="0.349671"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.045733"
                              y3="0.987054"
                              z3="0.15758"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.90812"
                              y3="-1.441451"
                              z3="-0.342478"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.70171"
                              y3="3.694156"
                              z3="4.789384"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.073584"
                              y3="4.307236"
                              z3="5.438302"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.656001"
                              y3="-1.142711"
                              z3="1.723585"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.058815"
                              y3="-2.012734"
                              z3="2.080217"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.358938"
                              y3="-0.404753"
                              z3="1.680734"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.890613"
                              y3="-0.801008"
                              z3="2.338205"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.252679"
                              y3="-2.64987"
                              z3="0.361335"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.84242"
                              y3="-2.798004"
                              z3="-0.640309"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.415059"
                              y3="-2.550722"
                              z3="1.057705"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.108728"
                              y3="-3.824616"
                              z3="0.775222"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.025404"
                              y3="-4.389457"
                              z3="-0.109331"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.040924"
                              y3="-4.332382"
                              z3="2.073641"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.853119"
                              y3="-5.427834"
                              z3="0.28616"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.089028"
                              y3="-4.026741"
                              z3="-1.130569"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.865346"
                              y3="-5.367679"
                              z3="2.48527"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.312998"
                              y3="-3.930929"
                              z3="2.773352"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.777747"
                              y3="-5.920084"
                              z3="1.589255"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.552884"
                              y3="-5.863072"
                              z3="-0.419348"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.804394"
                              y3="-5.770196"
                              z3="3.488422"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.555772"
                              y3="-6.929868"
                              z3="2.040141"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.126128"
                              y3="-7.258455"
                              z3="1.340408"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.855322"
                              y3="2.032122"
                              z3="2.949023"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.63763"
                              y3="2.010345"
                              z3="3.934605"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.678748"
                              y3="3.127823"
                              z3="2.466298"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.204532"
                              y3="4.015502"
                              z3="3.581114"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.120969"
                              y3="3.782935"
                              z3="1.791627"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.556009"
                              y3="2.765329"
                              z3="1.92735"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.972163"
                              y3="4.908386"
                              z3="3.38044"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.325114"
                              y3="1.065545"
                              z3="2.196741"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.643717"
                              y3="1.102678"
                              z3="0.691297"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.381808"
                              y3="0.175449"
                              z3="2.676615"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.009212"
                              y3="-0.010744"
                              z3="0.03949"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.291115"
                              y3="2.041589"
                              z3="0.265189"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.720168"
                              y3="1.042788"
                              z3="0.52936"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.448401"
                              y3="-0.899443"
                              z3="0.151446"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.365417"
                              y3="-0.018155"
                              z3="0.118231"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.069533"
                              y3="-1.362144"
                              z3="0.351781"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.045343"
                              y3="0.986058"
                              z3="0.158518"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.908385"
                              y3="-1.441764"
                              z3="-0.339141"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.706069"
                              y3="3.69445"
                              z3="4.788904"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.079035"
                              y3="4.307627"
                              z3="5.43712"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.652988"
                              y3="-1.144301"
                              z3="1.726768"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.053545"
                              y3="-2.015091"
                              z3="2.084176"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.357528"
                              y3="-0.407827"
                              z3="1.685357"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.886938"
                              y3="-0.80114"
                              z3="2.339964"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.25227"
                              y3="-2.651049"
                              z3="0.36119"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.843096"
                              y3="-2.798109"
                              z3="-0.641041"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.413919"
                              y3="-2.553314"
                              z3="1.056892"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.108696"
                              y3="-3.825761"
                              z3="0.774314"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.024012"
                              y3="-4.391058"
                              z3="-0.111347"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.043223"
                              y3="-4.332516"
                              z3="2.073268"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.85284"
                              y3="-5.42874"
                              z3="0.283635"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.085714"
                              y3="-4.02915"
                              z3="-1.132984"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.868928"
                              y3="-5.366983"
                              z3="2.484455"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.316193"
                              y3="-3.930885"
                              z3="2.773831"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.780116"
                              y3="-5.919684"
                              z3="1.587379"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.551536"
                              y3="-5.864343"
                              z3="-0.422704"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.809931"
                              y3="-5.7686"
                              z3="3.488082"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.559591"
                              y3="-6.928483"
                              z3="2.03795"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.128639"
                              y3="-7.257807"
                              z3="1.337487"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.854492"
                              y3="2.032886"
                              z3="2.949444"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.637373"
                              y3="2.010973"
                              z3="3.935156"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.676908"
                              y3="3.129055"
                              z3="2.46607"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.204332"
                              y3="4.016477"
                              z3="3.580285"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.117989"
                              y3="3.784317"
                              z3="1.792505"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.553437"
                              y3="2.766963"
                              z3="1.925655"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.969718"
                              y3="4.910961"
                              z3="3.378072"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.324907"
                              y3="1.06574"
                              z3="2.197432"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.643754"
                              y3="1.102611"
                              z3="0.692028"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.381382"
                              y3="0.175224"
                              z3="2.67748"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.009034"
                              y3="-0.010895"
                              z3="0.04024"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.291604"
                              y3="2.041516"
                              z3="0.265553"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.720263"
                              y3="1.042384"
                              z3="0.530538"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.44866"
                              y3="-0.899528"
                              z3="0.15245"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.365243"
                              y3="-0.018505"
                              z3="0.118964"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.069106"
                              y3="-1.362642"
                              z3="0.352234"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.045361"
                              y3="0.985582"
                              z3="0.159277"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.908114"
                              y3="-1.442083"
                              z3="-0.33852"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.710342"
                              y3="3.693246"
                              z3="4.789316"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.084353"
                              y3="4.306467"
                              z3="5.436906"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.652229"
                              y3="-1.14547"
                              z3="1.727472"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.051566"
                              y3="-2.016843"
                              z3="2.084906"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.357775"
                              y3="-0.409949"
                              z3="1.686488"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.886364"
                              y3="-0.801494"
                              z3="2.340474"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.251764"
                              y3="-2.651542"
                              z3="0.360767"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.843005"
                              y3="-2.798126"
                              z3="-0.641696"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.413159"
                              y3="-2.554222"
                              z3="1.056224"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.108231"
                              y3="-3.826296"
                              z3="0.773656"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.022811"
                              y3="-4.392123"
                              z3="-0.112428"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.044044"
                              y3="-4.332083"
                              z3="2.073071"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.852333"
                              y3="-5.429226"
                              z3="0.282654"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.083452"
                              y3="-4.031018"
                              z3="-1.134409"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.870528"
                              y3="-5.36588"
                              z3="2.484389"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.317479"
                              y3="-3.930144"
                              z3="2.773953"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.781143"
                              y3="-5.918956"
                              z3="1.586945"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.550497"
                              y3="-5.865215"
                              z3="-0.423973"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.812629"
                              y3="-5.766647"
                              z3="3.488419"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.561573"
                              y3="-6.926904"
                              z3="2.037746"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.129717"
                              y3="-7.257074"
                              z3="1.336938"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.853786"
                              y3="2.032971"
                              z3="2.949711"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.637012"
                              y3="2.01077"
                              z3="3.935493"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.675822"
                              y3="3.129369"
                              z3="2.466224"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.204081"
                              y3="4.016546"
                              z3="3.580222"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.116499"
                              y3="3.784803"
                              z3="1.793185"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.55201"
                              y3="2.767432"
                              z3="1.925127"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.9672"
                              y3="4.912765"
                              z3="3.377075"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.324482"
                              y3="1.065709"
                              z3="2.197627"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.643603"
                              y3="1.102708"
                              z3="0.692271"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.381643"
                              y3="0.174984"
                              z3="2.677516"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.009064"
                              y3="-0.010723"
                              z3="0.040239"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.291723"
                              y3="2.041684"
                              z3="0.265739"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.720155"
                              y3="1.042329"
                              z3="0.531095"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.448763"
                              y3="-0.899327"
                              z3="0.152142"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.365257"
                              y3="-0.018509"
                              z3="0.118993"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.068965"
                              y3="-1.362795"
                              z3="0.351812"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.04549"
                              y3="0.985493"
                              z3="0.15965"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.907685"
                              y3="-1.44234"
                              z3="-0.339283"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.713918"
                              y3="3.69088"
                              z3="4.790145"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.088551"
                              y3="4.304037"
                              z3="5.437444"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.652676"
                              y3="-1.145907"
                              z3="1.726842"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.051771"
                              y3="-2.017499"
                              z3="2.084035"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.358518"
                              y3="-0.410686"
                              z3="1.685636"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.887203"
                              y3="-0.801705"
                              z3="2.340227"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.251382"
                              y3="-2.651569"
                              z3="0.360508"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.842523"
                              y3="-2.798168"
                              z3="-0.641911"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.41287"
                              y3="-2.554031"
                              z3="1.056046"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.107767"
                              y3="-3.826359"
                              z3="0.773462"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.021925"
                              y3="-4.39271"
                              z3="-0.112721"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.044208"
                              y3="-4.331379"
                              z3="2.073215"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.851729"
                              y3="-5.429496"
                              z3="0.282628"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.08206"
                              y3="-4.032234"
                              z3="-1.134955"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.871002"
                              y3="-5.364816"
                              z3="2.484807"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.317919"
                              y3="-3.929074"
                              z3="2.774177"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.781288"
                              y3="-5.918334"
                              z3="1.587295"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.549601"
                              y3="-5.86587"
                              z3="-0.424051"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.813624"
                              y3="-5.764941"
                              z3="3.489124"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.562144"
                              y3="-6.925801"
                              z3="2.038426"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.129698"
                              y3="-7.256672"
                              z3="1.337464"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.85875"
                              y3="2.027429"
                              z3="2.949708"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.644873"
                              y3="2.002284"
                              z3="3.936042"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.681727"
                              y3="3.123676"
                              z3="2.467512"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.19708"
                              y3="4.018941"
                              z3="3.581112"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.126642"
                              y3="3.773455"
                              z3="1.785781"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.56412"
                              y3="2.761541"
                              z3="1.936358"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.946127"
                              y3="4.926756"
                              z3="3.377168"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.326961"
                              y3="1.062643"
                              z3="2.196209"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.643107"
                              y3="1.10321"
                              z3="0.69032"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.379212"
                              y3="0.171455"
                              z3="2.675136"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.010402"
                              y3="-0.009143"
                              z3="0.037216"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.289526"
                              y3="2.042829"
                              z3="0.266624"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.719363"
                              y3="1.044116"
                              z3="0.526704"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.447527"
                              y3="-0.897941"
                              z3="0.147189"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.366452"
                              y3="-0.017038"
                              z3="0.118409"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.070028"
                              y3="-1.361502"
                              z3="0.350872"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.046585"
                              y3="0.986953"
                              z3="0.161416"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.908493"
                              y3="-1.441302"
                              z3="-0.340523"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.7148"
                              y3="3.68462"
                              z3="4.791836"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.081603"
                              y3="4.302716"
                              z3="5.438913"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.654321"
                              y3="-1.144587"
                              z3="1.725611"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.055481"
                              y3="-2.015542"
                              z3="2.081961"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.358401"
                              y3="-0.407655"
                              z3="1.684247"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.888568"
                              y3="-0.802572"
                              z3="2.339694"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.252089"
                              y3="-2.650036"
                              z3="0.360145"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.84325"
                              y3="-2.797101"
                              z3="-0.642219"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.413595"
                              y3="-2.551668"
                              z3="1.055576"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.107998"
                              y3="-3.824932"
                              z3="0.773816"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.022049"
                              y3="-4.392143"
                              z3="-0.111915"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.043967"
                              y3="-4.329291"
                              z3="2.073802"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.851235"
                              y3="-5.429192"
                              z3="0.284071"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.082582"
                              y3="-4.032173"
                              z3="-1.134304"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.870114"
                              y3="-5.362984"
                              z3="2.486015"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.317796"
                              y3="-3.926235"
                              z3="2.774449"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.780245"
                              y3="-5.917435"
                              z3="1.588919"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.549014"
                              y3="-5.866255"
                              z3="-0.422276"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.812329"
                              y3="-5.762618"
                              z3="3.490505"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.560425"
                              y3="-6.925168"
                              z3="2.040639"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.127986"
                              y3="-7.256576"
                              z3="1.339943"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.867231"
                              y3="2.02126"
                              z3="2.950399"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.657554"
                              y3="1.993197"
                              z3="3.937547"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.688778"
                              y3="3.118476"
                              z3="2.467975"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.181835"
                              y3="4.029595"
                              z3="3.578836"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.138578"
                              y3="3.756631"
                              z3="1.771821"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.581434"
                              y3="2.757478"
                              z3="1.952886"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.907208"
                              y3="4.955706"
                              z3="3.371704"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.333792"
                              y3="1.057739"
                              z3="2.196499"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.646201"
                              y3="1.101234"
                              z3="0.689932"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.37091"
                              y3="0.165415"
                              z3="2.675503"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.009087"
                              y3="-0.009867"
                              z3="0.036419"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.291291"
                              y3="2.041482"
                              z3="0.268808"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.722094"
                              y3="1.042819"
                              z3="0.523582"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.448477"
                              y3="-0.89912"
                              z3="0.144287"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.364956"
                              y3="-0.016931"
                              z3="0.12077"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.069204"
                              y3="-1.361104"
                              z3="0.35279"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.04418"
                              y3="0.987548"
                              z3="0.167056"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.909263"
                              y3="-1.439057"
                              z3="-0.33688"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.711969"
                              y3="3.684486"
                              z3="4.791397"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.065158"
                              y3="4.31228"
                              z3="5.436707"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.650306"
                              y3="-1.145594"
                              z3="1.729098"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.052306"
                              y3="-2.016431"
                              z3="2.084767"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.353094"
                              y3="-0.407277"
                              z3="1.690371"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.882698"
                              y3="-0.806026"
                              z3="2.342197"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.252653"
                              y3="-2.650528"
                              z3="0.358487"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.84609"
                              y3="-2.796689"
                              z3="-0.644934"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.412594"
                              y3="-2.554066"
                              z3="1.052289"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.109222"
                              y3="-3.824909"
                              z3="0.772332"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.026421"
                              y3="-4.38916"
                              z3="-0.112039"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.042799"
                              y3="-4.331508"
                              z3="2.071322"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.856357"
                              y3="-5.425468"
                              z3="0.284313"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.088933"
                              y3="-4.0274"
                              z3="-1.133678"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.869635"
                              y3="-5.364512"
                              z3="2.483894"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.314271"
                              y3="-3.930763"
                              z3="2.770841"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.78294"
                              y3="-5.915964"
                              z3="1.588179"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.556642"
                              y3="-5.860186"
                              z3="-0.4210"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.810029"
                              y3="-5.765874"
                              z3="3.487588"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.563726"
                              y3="-6.923097"
                              z3="2.040203"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.13369"
                              y3="-7.252278"
                              z3="1.340411"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.871385"
                              y3="2.020062"
                              z3="2.950749"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.663458"
                              y3="1.991517"
                              z3="3.938254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.691177"
                              y3="3.118122"
                              z3="2.46721"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.174512"
                              y3="4.036805"
                              z3="3.576124"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.142145"
                              y3="3.750475"
                              z3="1.765011"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.588116"
                              y3="2.758147"
                              z3="1.958686"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.890584"
                              y3="4.969727"
                              z3="3.367189"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.338054"
                              y3="1.055924"
                              z3="2.197569"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.648838"
                              y3="1.09949"
                              z3="0.690685"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.365206"
                              y3="0.16292"
                              z3="2.67745"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.007508"
                              y3="-0.011345"
                              z3="0.037775"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.293718"
                              y3="2.039791"
                              z3="0.269901"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.724574"
                              y3="1.040849"
                              z3="0.523312"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.449777"
                              y3="-0.900818"
                              z3="0.145055"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.36329"
                              y3="-0.017747"
                              z3="0.123573"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.068062"
                              y3="-1.361601"
                              z3="0.355602"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.041893"
                              y3="0.987092"
                              z3="0.17124"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.909692"
                              y3="-1.437928"
                              z3="-0.332324"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.708534"
                              y3="3.689082"
                              z3="4.789436"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.055759"
                              y3="4.321399"
                              z3="5.433566"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.645996"
                              y3="-1.147269"
                              z3="1.733453"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.047401"
                              y3="-2.018391"
                              z3="2.089131"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.348801"
                              y3="-0.408856"
                              z3="1.697068"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.876984"
                              y3="-0.808382"
                              z3="2.345222"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.25282"
                              y3="-2.651862"
                              z3="0.357855"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.848048"
                              y3="-2.79679"
                              z3="-0.646463"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.411507"
                              y3="-2.557562"
                              z3="1.050446"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.110204"
                              y3="-3.825878"
                              z3="0.77107"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.029448"
                              y3="-4.387425"
                              z3="-0.112904"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.0427"
                              y3="-4.334621"
                              z3="2.069163"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.860379"
                              y3="-5.423104"
                              z3="0.282985"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.092858"
                              y3="-4.023964"
                              z3="-1.133884"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.870518"
                              y3="-5.367033"
                              z3="2.481282"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.31259"
                              y3="-3.936074"
                              z3="2.768292"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.78592"
                              y3="-5.9157"
                              z3="1.586001"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.562296"
                              y3="-5.855675"
                              z3="-0.422026"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.810126"
                              y3="-5.770046"
                              z3="3.484268"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.567655"
                              y3="-6.922296"
                              z3="2.037571"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.139137"
                              y3="-7.249497"
                              z3="1.338087"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.869888"
                              y3="2.021853"
                              z3="2.950581"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.661114"
                              y3="1.994169"
                              z3="3.937935"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.689246"
                              y3="3.120076"
                              z3="2.466657"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.177046"
                              y3="4.035931"
                              z3="3.57595"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.13856"
                              y3="3.754435"
                              z3="1.767495"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.584117"
                              y3="2.760208"
                              z3="1.954562"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.8980"
                              y3="4.965217"
                              z3="3.367575"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.337355"
                              y3="1.056917"
                              z3="2.197848"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.648911"
                              y3="1.099417"
                              z3="0.691089"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.365766"
                              y3="0.163978"
                              z3="2.678059"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.007229"
                              y3="-0.011759"
                              z3="0.038569"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.294254"
                              y3="2.039516"
                              z3="0.269465"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.724722"
                              y3="1.040381"
                              z3="0.524355"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.450059"
                              y3="-0.901164"
                              z3="0.146387"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.363043"
                              y3="-0.018163"
                              z3="0.12382"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.067813"
                              y3="-1.361977"
                              z3="0.356013"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.041699"
                              y3="0.986667"
                              z3="0.170883"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.909498"
                              y3="-1.438305"
                              z3="-0.331843"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.708286"
                              y3="3.690622"
                              z3="4.788884"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.058189"
                              y3="4.321183"
                              z3="5.433288"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.64563"
                              y3="-1.14759"
                              z3="1.733914"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.046521"
                              y3="-2.018859"
                              z3="2.089835"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.348884"
                              y3="-0.409613"
                              z3="1.697517"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.876713"
                              y3="-0.808126"
                              z3="2.345513"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.252624"
                              y3="-2.652275"
                              z3="0.358193"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.847746"
                              y3="-2.797063"
                              z3="-0.646101"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.411374"
                              y3="-2.558167"
                              z3="1.050892"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.110137"
                              y3="-3.826297"
                              z3="0.771106"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.029106"
                              y3="-4.387793"
                              z3="-0.113188"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.043068"
                              y3="-4.335086"
                              z3="2.069205"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.86021"
                              y3="-5.423445"
                              z3="0.282401"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.09216"
                              y3="-4.0243"
                              z3="-1.134178"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.871075"
                              y3="-5.367467"
                              z3="2.481029"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.313147"
                              y3="-3.936611"
                              z3="2.768576"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.786214"
                              y3="-5.916063"
                              z3="1.585437"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.561909"
                              y3="-5.855972"
                              z3="-0.422854"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.81103"
                              y3="-5.770513"
                              z3="3.484023"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.568155"
                              y3="-6.922618"
                              z3="2.036733"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.139404"
                              y3="-7.249808"
                              z3="1.337053"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.215453135459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220783792715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220891488037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220972476812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220988214763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220996792195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220999689489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221001326751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221001915335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221002187405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221002417610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221004992251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221006729243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221006500516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221006441871</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">0.333329 0.001380 -0.033967 -0.414731 0.044319 0.042041 0.138175 -0.332757 -0.038437 0.071864 0.314000 0.047180 0.038260 -0.014408 -0.369902 -0.041421 0.101411 0.048387 0.334647 -0.056260 0.588732 0.043464 0.054304 -0.018532 -0.018750 0.048448 0.034511 -0.115550 -0.001980 -0.024174 -0.011364 0.031317 0.002376 0.027303 -0.188112 0.026705 0.034418 0.355225 -0.081451</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">7.1428 0.7962 6.0922 5.7193 0.8566 0.8629 8.2740 5.6966 6.0998 8.4576 7.1704 0.8472 0.8508 0.8181 5.8455 5.9699 8.3303 0.8299 8.2907 0.7469 7.0918 0.7665 0.7597 0.7592 6.2040 0.8516 0.8919 6.0002 6.1732 6.2325 6.1440 0.8624 6.1341 0.8491 5.7991 0.8829 0.8539 8.2732 0.7728</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">-0.1428 0.2038 -0.0922 0.2807 0.1434 0.1371 -0.2740 0.3034 -0.0998 -0.4576 -0.1704 0.1528 0.1492 0.1819 0.1545 0.0301 -0.3303 0.1701 -0.2907 0.2531 -0.0918 0.2335 0.2403 0.2408 -0.2040 0.1484 0.1081 -0.0002 -0.1732 -0.2325 -0.1440 0.1376 -0.1341 0.1509 0.2009 0.1171 0.1461 -0.2732 0.2272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1756 1.0224 3.8355 4.3508 0.9924 0.9973 2.2362 4.1416 3.8382 2.0322 3.2138 1.0078 0.9953 1.0154 4.3558 3.8030 2.1786 1.0053 2.1631 1.0060 3.5888 0.9924 0.9808 1.0595 3.8608 1.0004 1.0169 3.5871 4.0463 3.9601 3.9427 1.0022 3.9968 0.9974 4.0786 1.0054 1.0058 2.2291 1.0171</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1756 1.0224 3.8355 4.3508 0.9924 0.9973 2.2362 4.1416 3.8382 2.0322 3.2138 1.0078 0.9953 1.0154 4.3558 3.8030 2.1786 1.0053 2.1631 1.0060 3.5888 0.9924 0.9808 1.0595 3.8608 1.0004 1.0169 3.5871 4.0463 3.9601 3.9427 1.0022 3.9968 0.9974 4.0786 1.0054 1.0058 2.2291 1.0171</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">0.9171 0.9001 1.3676 0.9558 0.9583 0.9696 2.1485 1.1768 0.9254 1.7579 0.9589 0.9658 0.9760 0.1639 0.9664 1.2191 0.9549 2.0285 0.9783 0.8580 0.9253 0.9396 0.9141 0.9262 0.8560 0.9926 1.0223 0.8421 1.3900 1.2985 1.4993 0.9515 1.5113 0.9743 1.3615 0.9506 1.3985 0.9558 1.1826 0.9798</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 7 8 7 9 8 10 8 11 8 12 9 23 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">-0.142820 0.203759 -0.092240 0.280662 0.143448 0.137113 -0.274030 0.303371 -0.099832 -0.457586 -0.170406 0.152770 0.149243 0.181933 0.154516 0.030057 -0.330320 0.170075 -0.290703 0.253142 -0.091831 0.233479 0.240291 0.240830 -0.203957 0.148381 0.108072 -0.000205 -0.173248 -0.232490 -0.143984 0.137616 -0.134092 0.150903 0.200909 0.117119 0.146073 -0.273212 0.227194</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>
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               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                             dictRef="o:correlationener"
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.201616160532</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">-1046.87469574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87375153</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87375153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06438873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93814027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27731287</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">-1046.87626589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87532168</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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79.9212 80.0813 80.1321 80.3841 80.5088 80.7679 80.9088 81.0312 81.3975 81.4594 81.5730 81.7110 81.8942 82.0784 82.3234 82.4983 82.6376 82.9604 83.0434 83.3263 83.4415 83.5490 83.7102 83.8346 84.0077 84.0305 84.4115 84.4944 84.7280 84.8867 84.9936 85.1196 85.3484 85.5105 85.6228 85.6490 85.8759 86.0255 86.1439 86.3937 86.7742 86.8140 86.9240 87.0770 87.1437 87.2839 87.5012 87.5158 87.9498 88.1800 88.3805 88.4274 88.8856 89.0547 89.0796 89.3116 89.4465 89.5874 89.7009 89.9784 90.1729 90.3048 90.4201 90.5794 90.6934 90.8305 91.0281 91.2021 91.4109 91.6323 91.8633 91.9063 92.0880 92.4289 92.4747 92.7193 92.8146 93.2177 93.3009 93.4347 93.8604 94.0276 94.0886 94.2110 94.2549 94.5935 94.6868 94.8648 95.0222 95.2183 95.4803 95.5404 95.5768 95.7537 95.8181 96.1755 96.4289 96.4811 96.6035 96.7526 97.0868 97.2139 97.2677 97.5731 98.0411 98.1186 98.3583 98.5368 98.7953 98.8355 99.0194 99.3531 99.5543 99.9082 100.0009 100.3117 100.5767 100.7268 100.9109 100.9592 101.0797 101.3825 101.4414 101.8805 101.9558 102.4183 102.6674 102.7310 103.0533 103.1582 103.4507 103.6339 103.6980 103.8772 104.1322 104.4889 104.7158 104.8662 105.4339 105.5537 105.6982 105.8602 105.8861 106.0445 106.2993 106.6428 106.7446 107.3544 107.5594 107.6696 107.9964 108.1631 108.2024 108.3049 108.5139 109.0111 109.2655 109.2952 109.5203 109.5648 109.7616 109.9836 110.1163 110.2049 110.3352 110.6129 110.6927 110.9628 111.4497 111.7142 112.0218 112.1950 112.4115 112.8543 112.9225 113.2264 113.3394 113.5459 113.6853 113.8791 114.2254 114.3531 114.6038 114.7878 115.1496 115.4341 115.5615 115.8102 115.9282 116.1053 116.2587 116.3159 116.4402 116.7126 116.9453 117.1102 117.1996 117.4020 117.6611 117.9693 118.0989 118.2379 118.4133 118.7762 118.8575 119.1120 119.1546 119.5609 119.7901 120.5115 120.5873 120.6942 121.1853 121.6572 122.3494 122.4858 122.6890 123.0393 123.1790 123.8246 123.8810 123.9940 124.4927 124.6471 125.0204 125.3895 125.8308 126.0731 126.2388 126.7803 127.0620 127.5477 128.0352 128.1969 128.5419 128.5850 128.7432 128.7921 129.3314 129.4421 129.6778 129.6997 129.9825 130.5589 130.7796 131.0497 131.5418 131.9698 132.3581 132.5866 132.8589 132.8915 132.9803 133.4581 133.7848 134.1541 134.4352 134.8827 134.9520 135.2648 135.4871 135.7082 136.1322 136.4069 136.6159 136.9464 137.0692 137.2858 138.0020 138.2351 138.5569 138.7153 139.2439 139.5541 139.9839 140.3318 140.5095 140.7040 140.8029 140.9747 141.1605 141.4003 141.7771 142.3043 143.2145 143.4577 143.9251 144.1492 144.2862 144.7292 144.9295 145.1206 145.3447 145.4555 145.5946 146.1061 146.4274 146.9218 147.1699 147.5808 147.6544 147.6912 148.2167 148.5743 149.1370 149.2617 149.5074 150.2371 150.2878 150.3075 150.6462 151.1182 151.7002 151.8803 152.3269 152.9750 153.3839 153.6616 153.9596 154.1824 154.4735 154.6546 154.9331 155.2950 155.3390 155.6992 156.5290 156.7677 157.2854 158.0050 158.2381 158.5444 159.1039 159.4746 160.5030 161.0199 161.6318 162.8375 162.9102 163.6057 163.8855 164.2985 164.6012 165.8981 167.2438 167.8255 168.3539 168.7170 169.1812 169.9244 171.4082 172.4214 172.4767 173.7457 174.4452 174.7229 175.5166 175.5730 175.6356 176.4114 176.5232 177.2374 178.2129 178.4155 178.5087 179.0128 179.0374 180.1738 180.3595 181.3097 181.8834 182.6339 182.7297 184.1919 184.9867 185.1421 186.0365 186.5988 186.8064 187.2145 188.2275 188.6580 189.6546 192.7488 192.9556 193.4407 193.7964 194.9720 197.3867 199.0683 204.2780 204.3201 204.8848 204.9380 617.5733 626.2588 627.7953 631.4254 631.8614 632.1320 633.6448 634.9464 635.7653 636.1663 639.0064 639.8895 653.9278 894.7288 895.6255 899.9178 1193.3231 1194.7575 1197.2550 1197.6691 1199.5241</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">-0.143764 0.197584 -0.093492 0.271983 0.144008 0.136826 -0.267811 0.303133 -0.104454 -0.463368 -0.156650 0.148933 0.148159 0.176548 0.136941 0.049515 -0.325020 0.170408 -0.282574 0.244338 -0.076283 0.232213 0.240239 0.248355 -0.208071 0.147062 0.114352 -0.000841 -0.177054 -0.236707 -0.140169 0.136524 -0.127691 0.148498 0.197281 0.116612 0.145555 -0.269277 0.218160</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">0.346202 -0.009323 -0.029367 -0.433067 0.039167 0.037394 0.149940 -0.358502 -0.033307 0.057654 0.328681 0.040833 0.034758 -0.023580 -0.387189 -0.039082 0.116900 0.045273 0.357336 -0.074566 0.617521 0.039874 0.051503 0.008115 -0.011613 0.044113 0.032592 -0.116029 -0.000648 -0.020672 -0.006305 0.028197 0.006704 0.024509 -0.189911 0.023838 0.031694 0.371828 -0.101466</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">7.1438 0.8024 6.0935 5.7280 0.8560 0.8632 8.2678 5.6969 6.1045 8.4634 7.1567 0.8511 0.8518 0.8235 5.8631 5.9505 8.3250 0.8296 8.2826 0.7557 7.0763 0.7678 0.7598 0.7516 6.2081 0.8529 0.8856 6.0008 6.1771 6.2367 6.1402 0.8635 6.1277 0.8515 5.8027 0.8834 0.8544 8.2693 0.7818</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">-0.1438 0.1976 -0.0935 0.2720 0.1440 0.1368 -0.2678 0.3031 -0.1045 -0.4634 -0.1567 0.1489 0.1482 0.1765 0.1369 0.0495 -0.3250 0.1704 -0.2826 0.2443 -0.0763 0.2322 0.2402 0.2484 -0.2081 0.1471 0.1144 -0.0008 -0.1771 -0.2367 -0.1402 0.1365 -0.1277 0.1485 0.1973 0.1166 0.1456 -0.2693 0.2182</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1700 1.0267 3.8355 4.3685 0.9944 0.9975 2.2412 4.1564 3.8483 2.0253 3.2137 1.0092 0.9977 1.0181 4.3846 3.7795 2.1817 1.0077 2.1718 1.0146 3.6253 0.9907 0.9842 1.0316 3.8482 1.0022 1.0191 3.5813 4.0506 3.9710 3.9520 1.0043 3.9990 0.9999 4.0905 1.0069 1.0077 2.2320 1.0251</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1700 1.0267 3.8355 4.3685 0.9944 0.9975 2.2412 4.1564 3.8483 2.0253 3.2137 1.0092 0.9977 1.0181 4.3846 3.7795 2.1817 1.0077 2.1718 1.0146 3.6253 0.9907 0.9842 1.0316 3.8482 1.0022 1.0191 3.5813 4.0506 3.9710 3.9520 1.0043 3.9990 0.9999 4.0905 1.0069 1.0077 2.2320 1.0251</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">0.9242 0.9003 1.3602 0.9572 0.9610 0.9695 2.1545 1.1856 0.9254 1.7894 0.9595 0.9682 0.9797 0.1106 0.9722 1.2259 0.9551 2.0302 0.9808 0.8505 0.9189 0.9476 0.9197 0.9239 0.8849 0.9950 1.0267 0.8346 1.3887 1.3059 1.5028 0.9513 1.5096 0.9774 1.3674 0.9506 1.4071 0.9558 1.1788 0.9885</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 7 8 7 9 8 10 8 11 8 12 9 23 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">-0.082004866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221006479381</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.37801 -1.60616 0.77185 -6.03332 5.20019 -0.83312 -3.99076 3.73197 -0.25879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96075</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">-1047.22100648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32425904</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01764271</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">-1046.87627218</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02047525</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32425904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34473430</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87627218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87532797</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
