<?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="-0.978679"
                        y3="1.828131"
                        z3="3.018491"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.661868"
                        y3="2.490159"
                        z3="2.644974"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.759939"
                        y3="1.854263"
                        z3="4.462303"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.616577"
                        y3="2.891872"
                        z3="5.175415"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-0.981391"
                        y3="0.86704"
                        z3="4.905714"/>
                  <atom elementType="H"
                        id="a6"
                        x3="0.298563"
                        y3="2.072124"
                        z3="4.690372"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.576391"
                        y3="3.081912"
                        z3="6.365285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.320328"
                        y3="0.986867"
                        z3="2.208367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.62921"
                        y3="1.109453"
                        z3="0.691266"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.503452"
                        y3="0.157213"
                        z3="2.645739"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.202438"
                        y3="2.053416"
                        z3="0.31447"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.714752"
                        y3="1.115654"
                        z3="0.503327"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.456525"
                        y3="-0.904372"
                        z3="0.113801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.369045"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.082408"
                        y3="-1.348114"
                        z3="0.242065"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.053048"
                        y3="1.017567"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.914783"
                        y3="-1.451376"
                        z3="-0.471821"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-2.422042"
                        y3="3.566147"
                        z3="4.311999"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.940557"
                        y3="4.215217"
                        z3="4.835166"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.697404"
                        y3="-1.081015"
                        z3="1.605953"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.089739"
                        y3="-1.95616"
                        z3="2.003221"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.420499"
                        y3="-0.349514"
                        z3="1.52402"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.917234"
                        y3="-0.684712"
                        z3="2.212744"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.266543"
                        y3="-2.649783"
                        z3="0.316422"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.858248"
                        y3="-2.847876"
                        z3="-0.689986"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.416874"
                        y3="-2.507147"
                        z3="1.00922"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.123735"
                        y3="-3.802538"
                        z3="0.801803"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.021854"
                        y3="-4.458562"
                        z3="-0.062993"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.096603"
                        y3="-4.196817"
                        z3="2.15865"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.862808"
                        y3="-5.472697"
                        z3="0.404345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.059335"
                        y3="-4.186248"
                        z3="-1.124214"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.93666"
                        y3="-5.204743"
                        z3="2.640513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.381442"
                        y3="-3.729562"
                        z3="2.847989"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.829667"
                        y3="-5.852155"
                        z3="1.762749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.544846"
                        y3="-5.979819"
                        z3="-0.287699"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.904298"
                        y3="-5.51973"
                        z3="3.68703"/>
                  <atom elementType="O"
                        id="a38"
                        x3="4.61574"
                        y3="-6.822802"
                        z3="2.281729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.169071"
                        y3="-7.216474"
                        z3="1.582127"/>
               </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_tt_035_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">1647.8401401697 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">8.675e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_tt_035_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">1653.7468950902 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">7.741e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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="-0.978679"
                                 y3="1.828131"
                                 z3="3.018491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.661868"
                                 y3="2.490159"
                                 z3="2.644974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.759939"
                                 y3="1.854263"
                                 z3="4.462303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.616577"
                                 y3="2.891872"
                                 z3="5.175415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-0.981391"
                                 y3="0.86704"
                                 z3="4.905714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="0.298563"
                                 y3="2.072124"
                                 z3="4.690372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.576391"
                                 y3="3.081912"
                                 z3="6.365285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.320328"
                                 y3="0.986867"
                                 z3="2.208367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.62921"
                                 y3="1.109453"
                                 z3="0.691266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.503452"
                                 y3="0.157213"
                                 z3="2.645739">
                              <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="-0.202438"
                                 y3="2.053416"
                                 z3="0.31447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.714752"
                                 y3="1.115654"
                                 z3="0.503327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.456525"
                                 y3="-0.904372"
                                 z3="0.113801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.369045"
                                 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="2.082408"
                                 y3="-1.348114"
                                 z3="0.242065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.053048"
                                 y3="1.017567"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.914783"
                                 y3="-1.451376"
                                 z3="-0.471821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.422042"
                                 y3="3.566147"
                                 z3="4.311999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.940557"
                                 y3="4.215217"
                                 z3="4.835166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="2.697404"
                                 y3="-1.081015"
                                 z3="1.605953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.089739"
                                 y3="-1.95616"
                                 z3="2.003221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.420499"
                                 y3="-0.349514"
                                 z3="1.52402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.917234"
                                 y3="-0.684712"
                                 z3="2.212744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.266543"
                                 y3="-2.649783"
                                 z3="0.316422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.858248"
                                 y3="-2.847876"
                                 z3="-0.689986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.416874"
                                 y3="-2.507147"
                                 z3="1.00922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.123735"
                                 y3="-3.802538"
                                 z3="0.801803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.021854"
                                 y3="-4.458562"
                                 z3="-0.062993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.096603"
                                 y3="-4.196817"
                                 z3="2.15865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.862808"
                                 y3="-5.472697"
                                 z3="0.404345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.059335"
                                 y3="-4.186248"
                                 z3="-1.124214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.93666"
                                 y3="-5.204743"
                                 z3="2.640513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.381442"
                                 y3="-3.729562"
                                 z3="2.847989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.829667"
                                 y3="-5.852155"
                                 z3="1.762749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.544846"
                                 y3="-5.979819"
                                 z3="-0.287699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.904298"
                                 y3="-5.51973"
                                 z3="3.68703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="4.61574"
                                 y3="-6.822802"
                                 z3="2.281729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.169071"
                                 y3="-7.216474"
                                 z3="1.582127">
                              <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="-0.987339"
                              y3="1.84117"
                              z3="3.00388"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.652766"
                              y3="2.489444"
                              z3="2.614897"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.773152"
                              y3="1.875624"
                              z3="4.440957"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.624658"
                              y3="2.912807"
                              z3="5.144833"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.999533"
                              y3="0.905229"
                              z3="4.886381"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.271044"
                              y3="2.095627"
                              z3="4.669792"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.580444"
                              y3="3.098229"
                              z3="6.323575"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.327536"
                              y3="0.991749"
                              z3="2.219473"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.624491"
                              y3="1.091365"
                              z3="0.711564"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.480509"
                              y3="0.172961"
                              z3="2.66596"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.006286"
                              y3="-0.01753"
                              z3="0.029623"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.213682"
                              y3="2.027399"
                              z3="0.333935"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.698279"
                              y3="1.086199"
                              z3="0.526346"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.444008"
                              y3="-0.908645"
                              z3="0.148899"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.365674"
                              y3="-0.020686"
                              z3="0.038472"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.0847"
                              y3="-1.359295"
                              z3="0.271811"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.044871"
                              y3="0.983651"
                              z3="0.030402"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.900441"
                              y3="-1.451805"
                              z3="-0.444501"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.428239"
                              y3="3.591746"
                              z3="4.300068"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.934241"
                              y3="4.229725"
                              z3="4.820826"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.713578"
                              y3="-1.104878"
                              z3="1.621572"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.110863"
                              y3="-1.968837"
                              z3="1.998149"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.425608"
                              y3="-0.380198"
                              z3="1.535769"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.967926"
                              y3="-0.732908"
                              z3="2.241699"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.272775"
                              y3="-2.651544"
                              z3="0.339865"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.862133"
                              y3="-2.842834"
                              z3="-0.654085"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.43611"
                              y3="-2.525958"
                              z3="1.032629"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.131362"
                              y3="-3.804151"
                              z3="0.806308"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.016474"
                              y3="-4.442539"
                              z3="-0.059103"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.104409"
                              y3="-4.207401"
                              z3="2.142484"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.852885"
                              y3="-5.451292"
                              z3="0.392034"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.049471"
                              y3="-4.161855"
                              z3="-1.107172"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.939368"
                              y3="-5.209329"
                              z3="2.609764"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.398603"
                              y3="-3.749051"
                              z3="2.830057"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.820601"
                              y3="-5.836234"
                              z3="1.732007"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.527629"
                              y3="-5.946046"
                              z3="-0.298489"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.909812"
                              y3="-5.529561"
                              z3="3.643513"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.611025"
                              y3="-6.809646"
                              z3="2.237611"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.157413"
                              y3="-7.195885"
                              z3="1.548749"/>
                     </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="-0.984494"
                              y3="1.855912"
                              z3="2.996023"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.640573"
                              y3="2.509398"
                              z3="2.599283"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.774581"
                              y3="1.894066"
                              z3="4.433355"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.630009"
                              y3="2.929452"
                              z3="5.134415"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.000347"
                              y3="0.924143"
                              z3="4.879831"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.267927"
                              y3="2.118587"
                              z3="4.665392"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.587601"
                              y3="3.11377"
                              z3="6.31383"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.333244"
                              y3="0.992955"
                              z3="2.218846"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.632958"
                              y3="1.083354"
                              z3="0.710679"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.464833"
                              y3="0.167461"
                              z3="2.671811"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.007103"
                              y3="-0.021641"
                              z3="0.031665"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.239248"
                              y3="2.024224"
                              z3="0.327269"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.707396"
                              y3="1.060694"
                              z3="0.530513"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.441046"
                              y3="-0.913962"
                              z3="0.152435"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.366066"
                              y3="-0.02213"
                              z3="0.057621"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.085172"
                              y3="-1.360211"
                              z3="0.288977"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.044326"
                              y3="0.98345"
                              z3="0.055323"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.897723"
                              y3="-1.451475"
                              z3="-0.431162"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.432859"
                              y3="3.608678"
                              z3="4.289424"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.939311"
                              y3="4.246176"
                              z3="4.811027"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.718852"
                              y3="-1.109227"
                              z3="1.635978"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.126844"
                              y3="-1.972417"
                              z3="2.003377"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.424064"
                              y3="-0.377624"
                              z3="1.550027"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.974065"
                              y3="-0.748655"
                              z3="2.265348"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.272912"
                              y3="-2.651603"
                              z3="0.356006"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.856394"
                              y3="-2.839005"
                              z3="-0.636193"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.440497"
                              y3="-2.52972"
                              z3="1.054474"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.134282"
                              y3="-3.806606"
                              z3="0.811392"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.019495"
                              y3="-4.435775"
                              z3="-0.061139"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.107358"
                              y3="-4.223856"
                              z3="2.143479"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.857333"
                              y3="-5.448085"
                              z3="0.37946"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.051158"
                              y3="-4.144932"
                              z3="-1.106407"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.943585"
                              y3="-5.229605"
                              z3="2.600384"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.40267"
                              y3="-3.771649"
                              z3="2.83603"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.825702"
                              y3="-5.84628"
                              z3="1.715857"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.532336"
                              y3="-5.935208"
                              z3="-0.316055"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.915052"
                              y3="-5.559906"
                              z3="3.630876"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.617937"
                              y3="-6.823046"
                              z3="2.211878"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.163182"
                              y3="-7.20488"
                              z3="1.519228"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="-0.97816"
                              y3="1.886637"
                              z3="2.982123"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.614496"
                              y3="2.55159"
                              z3="2.572048"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.77586"
                              y3="1.93559"
                              z3="4.419943"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.64018"
                              y3="2.969447"
                              z3="5.112025"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.998717"
                              y3="0.966796"
                              z3="4.870194"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.263841"
                              y3="2.168404"
                              z3="4.657517"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.606712"
                              y3="3.154497"
                              z3="6.291903"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.347172"
                              y3="0.995378"
                              z3="2.219494"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.65177"
                              y3="1.067057"
                              z3="0.710735"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.430232"
                              y3="0.157276"
                              z3="2.684499"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.006132"
                              y3="-0.03258"
                              z3="0.040263"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.285188"
                              y3="2.013901"
                              z3="0.315358"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.726593"
                              y3="1.015045"
                              z3="0.537986"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.438492"
                              y3="-0.927438"
                              z3="0.157081"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.363658"
                              y3="-0.0267"
                              z3="0.096658"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.084312"
                              y3="-1.363854"
                              z3="0.32447"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.037913"
                              y3="0.981952"
                              z3="0.113511"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.895147"
                              y3="-1.452085"
                              z3="-0.398304"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.437389"
                              y3="3.64761"
                              z3="4.260831"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.947254"
                              y3="4.285126"
                              z3="4.779469"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.72174"
                              y3="-1.11847"
                              z3="1.669982"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.150116"
                              y3="-1.978368"
                              z3="2.021813"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.411252"
                              y3="-0.371101"
                              z3="1.587372"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.9773"
                              y3="-0.781599"
                              z3="2.310759"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.273586"
                              y3="-2.655652"
                              z3="0.388901"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.845625"
                              y3="-2.834676"
                              z3="-0.600153"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.449258"
                              y3="-2.540215"
                              z3="1.098237"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.141687"
                              y3="-3.814358"
                              z3="0.821997"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.028341"
                              y3="-4.421414"
                              z3="-0.065105"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.116769"
                              y3="-4.261026"
                              z3="2.144576"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.869866"
                              y3="-5.440573"
                              z3="0.352045"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.05775"
                              y3="-4.107579"
                              z3="-1.103876"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.956069"
                              y3="-5.274846"
                              z3="2.578035"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.412143"
                              y3="-3.825618"
                              z3="2.847862"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.839682"
                              y3="-5.868891"
                              z3="1.679366"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.546129"
                              y3="-5.909718"
                              z3="-0.354597"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.929222"
                              y3="-5.628484"
                              z3="3.600864"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.635214"
                              y3="-6.853919"
                              z3="2.153271"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.178197"
                              y3="-7.222325"
                              z3="1.451402"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="-0.97518"
                              y3="1.902172"
                              z3="2.976786"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.600194"
                              y3="2.573681"
                              z3="2.560119"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.775083"
                              y3="1.960633"
                              z3="4.414501"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.644036"
                              y3="2.996032"
                              z3="5.098623"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.995306"
                              y3="0.993612"
                              z3="4.869521"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.263455"
                              y3="2.19834"
                              z3="4.652963"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.619423"
                              y3="3.183361"
                              z3="6.278324"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.356594"
                              y3="0.995351"
                              z3="2.222339"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.662341"
                              y3="1.057437"
                              z3="0.71329"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.40962"
                              y3="0.150879"
                              z3="2.693946"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.003401"
                              y3="-0.040805"
                              z3="0.048096"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.304952"
                              y3="2.005394"
                              z3="0.312302"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.736933"
                              y3="0.994642"
                              z3="0.542473"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.440612"
                              y3="-0.936772"
                              z3="0.158256"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.359964"
                              y3="-0.031524"
                              z3="0.117734"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.08251"
                              y3="-1.367509"
                              z3="0.344817"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.030807"
                              y3="0.979255"
                              z3="0.147655"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.89609"
                              y3="-1.452866"
                              z3="-0.37527"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.433529"
                              y3="3.673945"
                              z3="4.240017"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.946614"
                              y3="4.31296"
                              z3="4.753532"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.715022"
                              y3="-1.124035"
                              z3="1.69292"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.151884"
                              y3="-1.981254"
                              z3="2.040436"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.396332"
                              y3="-0.368485"
                              z3="1.615328"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.966572"
                              y3="-0.797961"
                              z3="2.334573"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.274358"
                              y3="-2.660898"
                              z3="0.404786"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.842374"
                              y3="-2.834954"
                              z3="-0.583469"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.452768"
                              y3="-2.550148"
                              z3="1.118144"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.146822"
                              y3="-3.820715"
                              z3="0.826212"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.035649"
                              y3="-4.413565"
                              z3="-0.06832"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.123256"
                              y3="-4.284097"
                              z3="2.14292"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.880017"
                              y3="-5.435558"
                              z3="0.33554"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.06428"
                              y3="-4.086213"
                              z3="-1.102967"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.965137"
                              y3="-5.301491"
                              z3="2.56307"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.417123"
                              y3="-3.860334"
                              z3="2.85177"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.850338"
                              y3="-5.881614"
                              z3="1.656996"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.557843"
                              y3="-5.893293"
                              z3="-0.377081"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.9389"
                              y3="-5.668875"
                              z3="3.581081"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.648117"
                              y3="-6.871086"
                              z3="2.117853"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.191361"
                              y3="-7.228825"
                              z3="1.410739"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="-0.974451"
                              y3="1.91363"
                              z3="2.974586"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.589563"
                              y3="2.590502"
                              z3="2.552044"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.774102"
                              y3="1.98364"
                              z3="4.411732"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.645341"
                              y3="3.023324"
                              z3="5.086727"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.992102"
                              y3="1.019705"
                              z3="4.873966"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.26405"
                              y3="2.225407"
                              z3="4.648534"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.631147"
                              y3="3.213353"
                              z3="6.266079"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.366297"
                              y3="0.993813"
                              z3="2.227463"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.672001"
                              y3="1.048168"
                              z3="0.718065"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.390768"
                              y3="0.14457"
                              z3="2.704767"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.000949"
                              y3="-0.049753"
                              z3="0.05762"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.318748"
                              y3="1.995986"
                              z3="0.313134"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.746272"
                              y3="0.979692"
                              z3="0.547371"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.445024"
                              y3="-0.946446"
                              z3="0.160657"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.354834"
                              y3="-0.037548"
                              z3="0.135475"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.079645"
                              y3="-1.372059"
                              z3="0.363045"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.022252"
                              y3="0.975213"
                              z3="0.17578"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.898792"
                              y3="-1.45303"
                              z3="-0.351202"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.423169"
                              y3="3.703253"
                              z3="4.219031"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.938768"
                              y3="4.345482"
                              z3="4.725819"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.701776"
                              y3="-1.130509"
                              z3="1.716549"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.141697"
                              y3="-1.986069"
                              z3="2.06402"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.378534"
                              y3="-0.370096"
                              z3="1.646298"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.947483"
                              y3="-0.810866"
                              z3="2.353884"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.275344"
                              y3="-2.66809"
                              z3="0.414402"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.84354"
                              y3="-2.83689"
                              z3="-0.574885"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.453396"
                              y3="-2.563913"
                              z3="1.128434"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.152012"
                              y3="-3.828048"
                              z3="0.826752"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.044487"
                              y3="-4.407332"
                              z3="-0.072991"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.128882"
                              y3="-4.305806"
                              z3="2.138195"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.892223"
                              y3="-5.430469"
                              z3="0.32031"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.073163"
                              y3="-4.06826"
                              z3="-1.103881"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.974051"
                              y3="-5.324896"
                              z3="2.547808"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.419866"
                              y3="-3.893418"
                              z3="2.850887"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.862296"
                              y3="-5.891776"
                              z3="1.636477"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.572692"
                              y3="-5.877426"
                              z3="-0.396643"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.947811"
                              y3="-5.704064"
                              z3="3.561513"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.662786"
                              y3="-6.884016"
                              z3="2.08672"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.208757"
                              y3="-7.23014"
                              z3="1.376014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="-0.975709"
                              y3="1.91831"
                              z3="2.975378"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.585807"
                              y3="2.597497"
                              z3="2.549365"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.773922"
                              y3="1.996396"
                              z3="4.411925"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.644157"
                              y3="3.040994"
                              z3="5.080838"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.991767"
                              y3="1.035377"
                              z3="4.880031"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.264633"
                              y3="2.239263"
                              z3="4.646261"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.637061"
                              y3="3.232228"
                              z3="6.259989"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.372161"
                              y3="0.992258"
                              z3="2.232374"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.677727"
                              y3="1.04219"
                              z3="0.722803"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.380909"
                              y3="0.141406"
                              z3="2.713064"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.00482"
                              y3="-0.056091"
                              z3="0.065017"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.325259"
                              y3="1.98942"
                              z3="0.315819"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.751856"
                              y3="0.972158"
                              z3="0.551919"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.448782"
                              y3="-0.953089"
                              z3="0.165203"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.350783"
                              y3="-0.042076"
                              z3="0.143868"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.077139"
                              y3="-1.375478"
                              z3="0.372517"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.01626"
                              y3="0.971806"
                              z3="0.18706"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.901595"
                              y3="-1.452301"
                              z3="-0.335999"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.411597"
                              y3="3.724891"
                              z3="4.206992"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.927197"
                              y3="4.370652"
                              z3="4.709158"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.688861"
                              y3="-1.135911"
                              z3="1.731332"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.125772"
                              y3="-1.99197"
                              z3="2.081312"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.366604"
                              y3="-0.375869"
                              z3="1.667574"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.929516"
                              y3="-0.816062"
                              z3="2.362815"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.276223"
                              y3="-2.673929"
                              z3="0.414702"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.848119"
                              y3="-2.83888"
                              z3="-0.576837"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.451487"
                              y3="-2.575817"
                              z3="1.126422"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.155303"
                              y3="-3.833302"
                              z3="0.823542"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.051656"
                              y3="-4.404671"
                              z3="-0.077356"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.131043"
                              y3="-4.3182"
                              z3="2.132279"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.901887"
                              y3="-5.427117"
                              z3="0.312065"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.081421"
                              y3="-4.059773"
                              z3="-1.106283"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.978748"
                              y3="-5.336784"
                              z3="2.538055"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.418912"
                              y3="-3.912459"
                              z3="2.845707"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.870689"
                              y3="-5.895797"
                              z3="1.625565"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.585286"
                              y3="-5.86787"
                              z3="-0.405948"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.951623"
                              y3="-5.721663"
                              z3="3.549589"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.673329"
                              y3="-6.888126"
                              z3="2.071827"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.223223"
                              y3="-7.226794"
                              z3="1.36061"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="-0.977969"
                              y3="1.921727"
                              z3="2.977184"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.584225"
                              y3="2.602364"
                              z3="2.548007"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.774539"
                              y3="2.006878"
                              z3="4.413123"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.641288"
                              y3="3.057839"
                              z3="5.076712"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.994289"
                              y3="1.049176"
                              z3="4.886916"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.264953"
                              y3="2.248574"
                              z3="4.644855"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.64059"
                              y3="3.249193"
                              z3="6.25584"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.377493"
                              y3="0.99089"
                              z3="2.237785"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.683498"
                              y3="1.036199"
                              z3="0.728187"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.37299"
                              y3="0.139491"
                              z3="2.721624"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.0094"
                              y3="-0.062643"
                              z3="0.07284"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.332222"
                              y3="1.982818"
                              z3="0.318756"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.757597"
                              y3="0.964515"
                              z3="0.557842"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.452708"
                              y3="-0.959942"
                              z3="0.172873"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.346259"
                              y3="-0.046716"
                              z3="0.150121"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.074222"
                              y3="-1.37896"
                              z3="0.379737"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.010179"
                              y3="0.968137"
                              z3="0.192935"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.904334"
                              y3="-1.45072"
                              z3="-0.322602"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.396882"
                              y3="3.748186"
                              z3="4.197616"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.910481"
                              y3="4.398452"
                              z3="4.695967"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.674619"
                              y3="-1.142522"
                              z3="1.744366"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.10499"
                              y3="-2.000658"
                              z3="2.097536"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.356453"
                              y3="-0.385688"
                              z3="1.687884"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.910724"
                              y3="-0.819559"
                              z3="2.369051"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.277166"
                              y3="-2.680127"
                              z3="0.410668"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.855053"
                              y3="-2.840965"
                              z3="-0.584086"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.448094"
                              y3="-2.589174"
                              z3="1.118332"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.158314"
                              y3="-3.838491"
                              z3="0.817819"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.060059"
                              y3="-4.402576"
                              z3="-0.082276"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.131226"
                              y3="-4.329063"
                              z3="2.124369"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.912887"
                              y3="-5.423291"
                              z3="0.305838"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.092127"
                              y3="-4.053127"
                              z3="-1.10959"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.981582"
                              y3="-5.345987"
                              z3="2.528894"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.414815"
                              y3="-3.929337"
                              z3="2.836936"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.879012"
                              y3="-5.897531"
                              z3="1.61728"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.600486"
                              y3="-5.858375"
                              z3="-0.411623"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.95245"
                              y3="-5.735211"
                              z3="3.538707"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.68404"
                              y3="-6.888532"
                              z3="2.062164"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.23935"
                              y3="-7.220423"
                              z3="1.351971"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="-0.979697"
                              y3="1.923614"
                              z3="2.97857"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.584106"
                              y3="2.604851"
                              z3="2.547698"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.775485"
                              y3="2.011849"
                              z3="4.414232"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.637895"
                              y3="3.067961"
                              z3="5.075281"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-0.998589"
                              y3="1.056397"
                              z3="4.890915"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.265031"
                              y3="2.250427"
                              z3="4.644729"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.640281"
                              y3="3.258554"
                              z3="6.254541"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.380719"
                              y3="0.990285"
                              z3="2.241148"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.687724"
                              y3="1.03215"
                              z3="0.731707"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.368739"
                              y3="0.13899"
                              z3="2.726917"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.012959"
                              y3="-0.067044"
                              z3="0.077823"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.338355"
                              y3="1.978499"
                              z3="0.320034"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.761901"
                              y3="0.958515"
                              z3="0.562648"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.455318"
                              y3="-0.96461"
                              z3="0.179587"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.342856"
                              y3="-0.049643"
                              z3="0.152877"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.072031"
                              y3="-1.381094"
                              z3="0.382641"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.005859"
                              y3="0.965829"
                              z3="0.19379"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.905457"
                              y3="-1.449125"
                              z3="-0.316083"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.385331"
                              y3="3.76415"
                              z3="4.193829"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.895996"
                              y3="4.417899"
                              z3="4.690659"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.665631"
                              y3="-1.147404"
                              z3="1.750816"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.090356"
                              y3="-2.007717"
                              z3="2.105743"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.351548"
                              y3="-0.394027"
                              z3="1.699051"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.899509"
                              y3="-0.82121"
                              z3="2.371584"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.277705"
                              y3="-2.684135"
                              z3="0.405733"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.860422"
                              y3="-2.842417"
                              z3="-0.59144"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.445224"
                              y3="-2.598137"
                              z3="1.110026"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.160021"
                              y3="-3.841561"
                              z3="0.812952"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.066744"
                              y3="-4.400831"
                              z3="-0.085162"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.129419"
                              y3="-4.335464"
                              z3="2.118184"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.921227"
                              y3="-5.419857"
                              z3="0.303728"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.101577"
                              y3="-4.048794"
                              z3="-1.111495"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.981419"
                              y3="-5.350714"
                              z3="2.523509"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.409127"
                              y3="-3.939595"
                              z3="2.829003"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.884058"
                              y3="-5.897179"
                              z3="1.613983"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.612796"
                              y3="-5.851181"
                              z3="-0.412181"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.949762"
                              y3="-5.742373"
                              z3="3.532299"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.69065"
                              y3="-6.88654"
                              z3="2.059617"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.250393"
                              y3="-7.214497"
                              z3="1.351064"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="-0.980704"
                              y3="1.924181"
                              z3="2.979305"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.584478"
                              y3="2.605739"
                              z3="2.54801"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.776249"
                              y3="2.012561"
                              z3="4.414935"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.634104"
                              y3="3.072629"
                              z3="5.075495"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.003383"
                              y3="1.058429"
                              z3="4.89237"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.265275"
                              y3="2.246912"
                              z3="4.645189"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.636782"
                              y3="3.262389"
                              z3="6.254918"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.382609"
                              y3="0.989792"
                              z3="2.242501"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.6908"
                              y3="1.029711"
                              z3="0.733297"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.366559"
                              y3="0.13859"
                              z3="2.728993"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.015606"
                              y3="-0.069493"
                              z3="0.079928"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.343448"
                              y3="1.976103"
                              z3="0.32003"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.765088"
                              y3="0.954239"
                              z3="0.565668"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.457064"
                              y3="-0.967307"
                              z3="0.18352"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.340334"
                              y3="-0.051045"
                              z3="0.153311"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.070463"
                              y3="-1.381995"
                              z3="0.382586"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.002754"
                              y3="0.964846"
                              z3="0.192606"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.905113"
                              y3="-1.447792"
                              z3="-0.314866"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.377037"
                              y3="3.773231"
                              z3="4.193751"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.884623"
                              y3="4.429395"
                              z3="4.690596"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.661517"
                              y3="-1.150081"
                              z3="1.752195"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.083119"
                              y3="-2.011852"
                              z3="2.107487"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.349949"
                              y3="-0.398909"
                              z3="1.702555"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.894943"
                              y3="-0.822089"
                              z3="2.371725"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.277782"
                              y3="-2.686133"
                              z3="0.401726"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.863434"
                              y3="-2.843458"
                              z3="-0.596808"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.443267"
                              y3="-2.602713"
                              z3="1.10392"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.160699"
                              y3="-3.842759"
                              z3="0.809912"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.071799"
                              y3="-4.398799"
                              z3="-0.085814"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.12636"
                              y3="-4.338782"
                              z3="2.114267"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.927089"
                              y3="-5.416551"
                              z3="0.304675"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.109585"
                              y3="-4.045158"
                              z3="-1.111489"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.979078"
                              y3="-5.352797"
                              z3="2.521181"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.402751"
                              y3="-3.945372"
                              z3="2.823074"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.886286"
                              y3="-5.895834"
                              z3="1.614133"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.6222"
                              y3="-5.845318"
                              z3="-0.409335"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.944639"
                              y3="-5.745991"
                              z3="3.529278"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.69357"
                              y3="-6.883901"
                              z3="2.061322"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.256613"
                              y3="-7.209799"
                              z3="1.354412"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="-0.981361"
                              y3="1.923476"
                              z3="2.979697"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.585024"
                              y3="2.605406"
                              z3="2.548811"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.776651"
                              y3="2.01063"
                              z3="4.415372"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.629723"
                              y3="3.074191"
                              z3="5.076434"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.008071"
                              y3="1.057408"
                              z3="4.892624"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.265913"
                              y3="2.240173"
                              z3="4.64565"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.630859"
                              y3="3.263648"
                              z3="6.255927"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.384002"
                              y3="0.988838"
                              z3="2.242602"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.693253"
                              y3="1.028199"
                              z3="0.733632"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.365133"
                              y3="0.137484"
                              z3="2.728945"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.017758"
                              y3="-0.070686"
                              z3="0.080011"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.347443"
                              y3="1.974838"
                              z3="0.319647"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.767634"
                              y3="0.951436"
                              z3="0.567116"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.458541"
                              y3="-0.968736"
                              z3="0.184511"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.338247"
                              y3="-0.051511"
                              z3="0.152449"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.069192"
                              y3="-1.38213"
                              z3="0.380965"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.000195"
                              y3="0.964709"
                              z3="0.191098"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.903921"
                              y3="-1.446718"
                              z3="-0.316499"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.370492"
                              y3="3.777914"
                              z3="4.195372"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.875046"
                              y3="4.435973"
                              z3="4.692827"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.660053"
                              y3="-1.151032"
                              z3="1.750793"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.080882"
                              y3="-2.013375"
                              z3="2.105687"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.349236"
                              y3="-0.40053"
                              z3="1.701683"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.893654"
                              y3="-0.822782"
                              z3="2.370553"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.277525"
                              y3="-2.686915"
                              z3="0.398811"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.864695"
                              y3="-2.844398"
                              z3="-0.600323"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.441973"
                              y3="-2.604475"
                              z3="1.099878"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.160811"
                              y3="-3.842802"
                              z3="0.808358"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.075929"
                              y3="-4.396294"
                              z3="-0.084881"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.122674"
                              y3="-4.34053"
                              z3="2.111966"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.93151"
                              y3="-5.413137"
                              z3="0.307381"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.116777"
                              y3="-4.041346"
                              z3="-1.109989"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.975529"
                              y3="-5.353727"
                              z3="2.52061"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.396114"
                              y3="-3.948945"
                              z3="2.818745"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.886845"
                              y3="-5.894131"
                              z3="1.616102"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.629893"
                              y3="-5.83985"
                              z3="-0.404664"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.938162"
                              y3="-5.748218"
                              z3="3.528096"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.694212"
                              y3="-6.881356"
                              z3="2.064966"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.259985"
                              y3="-7.205881"
                              z3="1.359592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="-0.998346"
                              y3="1.90865"
                              z3="2.982496"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.6001"
                              y3="2.592929"
                              z3="2.552696"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.792308"
                              y3="1.993617"
                              z3="4.418129"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.597352"
                              y3="3.097918"
                              z3="5.072521"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.067141"
                              y3="1.054675"
                              z3="4.901417"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.259264"
                              y3="2.176467"
                              z3="4.647731"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.570075"
                              y3="3.310376"
                              z3="6.247758"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.40129"
                              y3="0.974776"
                              z3="2.244297"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.707706"
                              y3="1.017563"
                              z3="0.734846"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.346183"
                              y3="0.121747"
                              z3="2.730273"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.025534"
                              y3="-0.075938"
                              z3="0.07905"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.365799"
                              y3="1.967265"
                              z3="0.324666"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.781364"
                              y3="0.936015"
                              z3="0.565951"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.463719"
                              y3="-0.976048"
                              z3="0.176251"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.329988"
                              y3="-0.052039"
                              z3="0.157458"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.065377"
                              y3="-1.380805"
                              z3="0.382682"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.98764"
                              y3="0.966635"
                              z3="0.204825"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.903392"
                              y3="-1.438589"
                              z3="-0.311428"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.334208"
                              y3="3.805821"
                              z3="4.19155"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.809732"
                              y3="4.488029"
                              z3="4.685037"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.649451"
                              y3="-1.153509"
                              z3="1.756066"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.074047"
                              y3="-2.015092"
                              z3="2.108189"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.334076"
                              y3="-0.398439"
                              z3="1.713374"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.878753"
                              y3="-0.832987"
                              z3="2.374475"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.279272"
                              y3="-2.689003"
                              z3="0.391277"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.873259"
                              y3="-2.845048"
                              z3="-0.610882"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.439075"
                              y3="-2.612434"
                              z3="1.087413"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.1649"
                              y3="-3.842375"
                              z3="0.80307"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.093673"
                              y3="-4.384228"
                              z3="-0.083221"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.114652"
                              y3="-4.349301"
                              z3="2.102683"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.950655"
                              y3="-5.398762"
                              z3="0.311977"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.144451"
                              y3="-4.02195"
                              z3="-1.105326"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.968412"
                              y3="-5.360576"
                              z3="2.514125"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.378047"
                              y3="-3.966412"
                              z3="2.803752"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.893332"
                              y3="-5.889394"
                              z3="1.616622"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.659929"
                              y3="-5.816285"
                              z3="-0.394731"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.921587"
                              y3="-5.762323"
                              z3="3.518344"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.701034"
                              y3="-6.87522"
                              z3="2.067951"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.277427"
                              y3="-7.190909"
                              z3="1.367193"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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="-0.99986"
                              y3="1.904747"
                              z3="2.982404"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.602834"
                              y3="2.588798"
                              z3="2.55396"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.793926"
                              y3="1.987065"
                              z3="4.418199"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.594487"
                              y3="3.093904"
                              z3="5.073773"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.07297"
                              y3="1.048729"
                              z3="4.900383"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.258344"
                              y3="2.164959"
                              z3="4.648149"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.561467"
                              y3="3.308976"
                              z3="6.248384"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.401391"
                              y3="0.973134"
                              z3="2.242497"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.706972"
                              y3="1.018588"
                              z3="0.732943"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.346959"
                              y3="0.120081"
                              z3="2.727073"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.024492"
                              y3="-0.073946"
                              z3="0.075773"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.36459"
                              y3="1.968916"
                              z3="0.324615"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.78053"
                              y3="0.937549"
                              z3="0.563182"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.462576"
                              y3="-0.974206"
                              z3="0.172096"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.330998"
                              y3="-0.050139"
                              z3="0.155311"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.066338"
                              y3="-1.379055"
                              z3="0.380318"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.988601"
                              y3="0.968533"
                              z3="0.203648"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.903341"
                              y3="-1.437788"
                              z3="-0.314951"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-2.335207"
                              y3="3.800144"
                              z3="4.194727"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.807933"
                              y3="4.48382"
                              z3="4.688866"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.65248"
                              y3="-1.150998"
                              z3="1.752642"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.078491"
                              y3="-2.012055"
                              z3="2.104291"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.336097"
                              y3="-0.395076"
                              z3="1.70864"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.882362"
                              y3="-0.831392"
                              z3="2.372123"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.279434"
                              y3="-2.686785"
                              z3="0.391167"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.872752"
                              y3="-2.843985"
                              z3="-0.610545"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.439729"
                              y3="-2.608526"
                              z3="1.087696"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.164297"
                              y3="-3.840324"
                              z3="0.804143"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.091746"
                              y3="-4.384757"
                              z3="-0.081931"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.114493"
                              y3="-4.344979"
                              z3="2.104671"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.947911"
                              y3="-5.399572"
                              z3="0.31436"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.142123"
                              y3="-4.02431"
                              z3="-1.104701"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.96744"
                              y3="-5.356478"
                              z3="2.517201"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.378887"
                              y3="-3.960023"
                              z3="2.805655"/>
                        <atom elementType="C"
                              id="a35"
                              x3="3.891045"
                              y3="-5.887902"
                              z3="1.619875"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.656154"
                              y3="-5.81913"
                              z3="-0.392177"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.920952"
                              y3="-5.756446"
                              z3="3.522148"/>
                        <atom elementType="O"
                              id="a38"
                              x3="4.697951"
                              y3="-6.873874"
                              z3="2.072283"/>
                        <atom elementType="H"
                              id="a39"
                              x3="5.27351"
                              y3="-7.191382"
                              z3="1.371664"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 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">-1047.219070786854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224472199515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224585452137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224690259129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224720687602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224738433144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224745652658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224750243359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224752183365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224753089705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224753724817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224757234683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224757151596</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">0.332091 -0.006495 -0.026653 -0.412998 0.046573 0.046550 0.136372 -0.334466 -0.035431 0.070793 0.313041 0.048283 0.037636 -0.014104 -0.368846 -0.040991 0.100986 0.048263 0.326431 -0.058360 0.589298 0.043363 0.054068 -0.012957 -0.019578 0.047669 0.034657 -0.115054 -0.001820 -0.024685 -0.011204 0.031379 0.002140 0.027022 -0.188249 0.026776 0.034462 0.355382 -0.081344</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">7.1752 0.8043 6.0631 5.6986 0.8658 0.8661 8.2766 5.6695 6.0944 8.4831 7.1727 0.8404 0.8509 0.8187 5.8343 5.9713 8.3325 0.8284 8.3006 0.7481 7.0954 0.7653 0.7586 0.7565 6.2085 0.8530 0.8895 5.9962 6.1742 6.2378 6.1429 0.8623 6.1334 0.8496 5.8003 0.8826 0.8535 8.2731 0.7727</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">-0.1752 0.1957 -0.0631 0.3014 0.1342 0.1339 -0.2766 0.3305 -0.0944 -0.4831 -0.1727 0.1596 0.1491 0.1813 0.1657 0.0287 -0.3325 0.1716 -0.3006 0.2519 -0.0954 0.2347 0.2414 0.2435 -0.2085 0.1470 0.1105 0.0038 -0.1742 -0.2378 -0.1429 0.1377 -0.1334 0.1504 0.1997 0.1174 0.1465 -0.2731 0.2273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2243 1.0241 3.8424 4.3040 1.0054 1.0067 2.2340 4.0706 3.8590 2.0115 3.2092 1.0050 0.9954 1.0148 4.3543 3.8050 2.1779 1.0039 2.1492 1.0071 3.5972 0.9910 0.9818 1.0523 3.8571 1.0005 1.0177 3.5865 4.0473 3.9639 3.9418 1.0023 3.9945 0.9982 4.0795 1.0054 1.0056 2.2293 1.0170</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2243 1.0241 3.8424 4.3040 1.0054 1.0067 2.2340 4.0706 3.8590 2.0115 3.2092 1.0050 0.9954 1.0148 4.3543 3.8050 2.1779 1.0039 2.1492 1.0071 3.5972 0.9910 0.9818 1.0523 3.8571 1.0005 1.0177 3.5865 4.0473 3.9639 3.9418 1.0023 3.9945 0.9982 4.0795 1.0054 1.0056 2.2293 1.0170</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">0.9394 0.8738 1.3747 0.9496 0.9750 0.9747 2.1460 1.1563 0.9278 1.6987 0.9393 0.9680 0.9867 0.1524 0.9687 1.2194 0.9604 2.0250 0.9758 0.8592 0.9230 0.9397 0.9141 0.9234 0.8619 0.9925 1.0239 0.8427 1.3909 1.2968 1.4978 0.9518 1.5124 0.9760 1.3626 0.9506 1.3972 0.9554 1.1830 0.9797</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">-0.175173 0.195654 -0.063121 0.301417 0.134151 0.133913 -0.276579 0.330491 -0.094385 -0.483114 -0.172728 0.159603 0.149082 0.181347 0.165736 0.028660 -0.332488 0.171650 -0.300624 0.251889 -0.095377 0.234656 0.241434 0.243524 -0.208471 0.147014 0.110483 0.003841 -0.174233 -0.237847 -0.142926 0.137674 -0.133369 0.150428 0.199693 0.117364 0.146472 -0.273057 0.227318</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">43.90 71.29 87.03 90.84 104.83 109.03 122.94 127.70 155.07 176.03 191.65 203.88 227.88 292.91 295.87 314.70 334.62 349.69 376.14 403.13 417.52 451.86 456.63 502.38 520.08 540.94 556.30 584.83 589.00 592.14 609.34 617.39 651.90 653.58 713.01 735.39 748.86 757.22 775.49 798.21 813.99 851.98 855.20 856.87 894.75 905.81 913.28 966.09 990.53 1011.01 1028.03 1035.09 1037.51 1049.20 1065.33 1107.79 1127.14 1135.83 1143.77 1181.50 1203.59 1211.86 1215.52 1234.79 1274.35 1283.32 1284.26 1286.14 1314.89 1320.80 1328.58 1332.22 1370.64 1385.20 1395.83 1401.68 1413.96 1422.42 1483.20 1485.06 1507.02 1513.35 1532.46 1558.85 1574.80 1592.70 1616.52 1621.43 1658.39 1664.56 1694.64 1736.97 1822.76 2863.26 2971.76 2991.27 3013.61 3022.75 3023.95 3043.21 3063.76 3080.73 3092.04 3107.92 3136.05 3277.78 3397.33 3490.88 3516.16 3612.41 3689.95</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000572 0.000363 0.000506 0.000252 0.000673 0.000570 0.003140 0.000385 0.005912 0.002700 0.004468 0.005011 0.001339 0.004896 0.006353 0.003631 0.004044 0.001754 0.001623 0.001798 0.009131 0.000606 0.000194 0.000549 0.001181 0.000120 0.000965 0.002628 0.001317 0.011167 0.004128 0.000672 0.001624 0.000121 0.004938 0.004776 0.003723 0.000972 0.009156 0.000595 0.002395 0.000871 0.000837 0.000054 0.001117 0.000182 0.003304 0.001552 0.000137 0.000196 0.000007 0.000158 0.000099 0.000782 0.000244 0.000314 0.000255 0.000643 0.001336 0.012489 0.000307 0.001190 0.017131 0.000213 0.005680 0.000281 0.001962 0.000178 0.000279 0.008300 0.001308 0.000224 0.000812 0.001695 0.002505 0.000222 0.000234 0.000304 0.001454 0.000862 0.000851 0.000996 0.005379 0.005471 0.006422 0.016578 0.015444 0.001119 0.002769 0.010357 0.000631 0.006490 0.011787 0.022104 0.000514 0.000145 0.000291 0.000047 0.000008 0.000005 0.000022 0.000147 0.000136 0.000048 0.000004 0.003692 0.002229 0.002488 0.000744 0.002530 0.002087</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.005724 -0.021670 0.008372 0.011304 0.015338 -0.000515 0.003007 0.021157 0.007054 -0.008542 0.012800 0.003912 -0.003272 -0.024626 -0.007504 -0.007016 0.022821 -0.000083 -0.050926 -0.017167 0.015859 0.001981 -0.010168 -0.016659 -0.014949 0.059574 0.046258 -0.019963 0.017572 0.044639 -0.059855 -0.016113 0.025025 0.035877 -0.045997 -0.040102 -0.013752 0.032471 0.009778 -0.068805 0.007910 -0.009950 0.025571 -0.025205 0.071158 -0.001353 0.057553 0.017799 -0.040891 0.047891 -0.008875 -0.015817 0.036638 -0.012695 0.013287 0.037742 0.004723 -0.011349 0.039582 0.010101 0.068043 -0.055147 -0.038210 0.015541 -0.018596 0.004282 0.012080 -0.003759 0.005867 -0.017677 0.007181 0.013611 -0.015417 0.030712 -0.000550 0.000257 -0.010222 0.003986 -0.027306 -0.001893 -0.014677 0.013123 0.049554 -0.000049 -0.032393 -0.011270 0.011867 0.075008 0.071649 0.020187 -0.046804 0.042751 0.010462 -0.007139 0.023682 -0.007780 -0.013838 -0.029299 -0.023962 -0.003040 -0.003294 -0.010035 0.063250 0.030606 -0.001032 0.043068 -0.033379 0.042511 -0.031762 -0.025248 -0.045570 0.008858 0.022130 0.020102 -0.070635 -0.063537 0.011392 0.002255 -0.008214 -0.022866 0.016816 -0.012634 0.044187 0.016580 -0.005322 0.023831 -0.026671 -0.001317 -0.011141 0.002803 -0.005230 0.004292 -0.026465 -0.019005 -0.007475 -0.011924 -0.002042 -0.005966 0.024035 0.051272 0.009890 0.013343 -0.012462 -0.034905 -0.009490 -0.004999 0.004689 -0.005966 0.012612 -0.000955 -0.000691 -0.001781 -0.001916 -0.009914 -0.007637 0.001322 0.005401 -0.007898 0.002737 -0.018438 0.018854 -0.009305 -0.014407 0.005987 -0.000383 -0.010310 -0.000839 -0.014384 0.001796 0.013409 -0.008476 -0.000557 0.008548 -0.023871 0.014831 -0.002671 -0.033306 0.061709 -0.093159 -0.001471 -0.009569 -0.005793 -0.013504 0.022358 -0.023765 0.011209 0.092196 -0.087065 0.032416 -0.000918 0.013676 -0.005040 0.043613 -0.061214 0.005578 0.008391 0.008980 -0.011411 0.000766 0.007999 -0.043554 -0.000876 0.008464 0.010290 -0.014193 -0.007047 0.005306 0.060274 -0.067752 0.008767 0.025109 -0.020701 0.015777 -0.009329 -0.005865 0.010129 -0.019907 0.018069 -0.009455 0.016928 -0.032584 0.018613 -0.034150 0.036302 -0.004622 0.003269 0.005969 0.013271 -0.006086 0.013076 0.005097 -0.010429 -0.010916 -0.008734 0.023605 -0.029889 0.001926 -0.000968 -0.024604 0.015978 -0.021585 0.019305 0.003456 -0.030333 0.006429 -0.005847 0.066006 -0.006721 0.031251 -0.043818 0.056996 -0.017399 0.078105 -0.012348 -0.013015 -0.036849 0.064358 0.105251 -0.053234 0.111002 0.017003 -0.006891 0.022509 0.023765 0.032698 -0.037255 0.017650 0.075229 -0.064052 -0.024381 0.023342 0.004938 -0.007864 0.055910 0.052488 -0.024672 -0.008140 -0.013359 -0.107433 -0.101293 0.089706 0.061621 0.017785 -0.013981 -0.001351 -0.002557 0.004528 0.010844 -0.012653 0.006138 0.009643 -0.002644 0.001243 0.006167 0.002102 0.001804 -0.000099 0.000077 -0.000919 0.002150 -0.000604 -0.003712 0.002774 -0.007922 0.008146 0.004241 -0.005429 0.008316 -0.006117 0.003932 -0.003248 -0.004705 0.001062 -0.001676 0.000267 -0.030610 0.052439 -0.002234 -0.022322 -0.041407 0.004058 -0.032999 0.036944 0.005867 -0.011655 -0.024654 -0.000738 -0.032018 0.036366 0.013505 0.030699 -0.031858 -0.011368</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">12.81 22.27 31.17 34.75 55.16 57.58 64.62 86.10 118.95 133.52 164.12 174.11 194.58 253.93 281.99 292.06 308.96 332.52 345.50 362.42 382.91 387.92 406.32 428.95 436.56 488.92 506.00 522.71 541.58 547.46 567.80 598.21 610.98 617.67 659.22 672.09 696.25 734.05 751.30 788.17 810.57 847.65 857.85 869.30 875.15 885.07 907.87 965.73 982.36 982.98 1009.84 1016.33 1041.63 1049.55 1060.18 1106.34 1126.25 1143.95 1155.05 1167.70 1199.11 1200.54 1207.83 1247.83 1268.28 1268.69 1276.64 1282.10 1310.53 1324.52 1333.70 1348.17 1361.17 1372.16 1390.29 1394.22 1410.75 1414.74 1475.76 1495.28 1495.72 1503.22 1507.46 1570.57 1580.86 1599.04 1623.08 1672.96 1679.76 1701.14 1730.06 1805.29 1888.83 3071.79 3100.00 3118.15 3125.00 3142.89 3145.16 3171.86 3177.67 3186.73 3198.89 3205.32 3231.58 3442.19 3528.37 3655.01 3670.89 3800.56 3876.82</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.001619 0.000585 0.000319 0.005461 0.000903 0.002908 0.002590 0.004367 0.006326 0.007805 0.004186 0.001742 0.005464 0.006344 0.007125 0.003744 0.004328 0.000952 0.000516 0.000776 0.017717 0.001358 0.007778 0.000152 0.000988 0.000853 0.007519 0.002411 0.001691 0.000168 0.001225 0.005921 0.005611 0.002043 0.000055 0.009705 0.004355 0.002183 0.000511 0.001439 0.000980 0.001136 0.000204 0.000356 0.001447 0.001419 0.001155 0.000309 0.001329 0.000286 0.000036 0.000183 0.000077 0.002580 0.000068 0.000290 0.000384 0.003445 0.001409 0.005302 0.006960 0.012603 0.000993 0.000042 0.002017 0.000274 0.000810 0.000694 0.000430 0.001148 0.007851 0.000406 0.000646 0.000819 0.003903 0.001247 0.000249 0.000294 0.000571 0.000600 0.000430 0.005095 0.001166 0.010874 0.003908 0.012697 0.005291 0.000334 0.004286 0.004012 0.014452 0.007512 0.011651 0.000307 0.000168 0.000181 0.000019 0.000009 0.000232 0.000010 0.000229 0.000171 0.011228 0.000043 0.000003 0.003405 0.002423 0.002126 0.000704 0.002387 0.002007</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.021907 -0.029146 0.017015 -0.003186 0.009973 -0.021801 0.010094 0.009449 0.011323 0.053577 0.049692 -0.011021 0.008191 0.007519 -0.027918 -0.039926 -0.034803 0.010115 -0.003366 0.044417 0.024617 0.053794 -0.018758 -0.033489 -0.009575 0.060635 0.050578 0.045913 -0.026899 -0.070522 0.057870 0.018856 -0.021953 -0.041554 -0.003781 0.000992 0.021789 -0.065608 -0.026174 0.073678 -0.010599 0.028346 0.025230 -0.059800 0.053964 -0.016926 -0.021115 -0.054880 0.034420 -0.054917 -0.011290 -0.011107 0.028786 -0.000446 -0.005847 0.014483 -0.016497 -0.006777 -0.026359 -0.005968 -0.089814 -0.091714 -0.035201 0.017926 -0.031885 -0.004522 -0.063949 0.050080 0.034364 -0.007424 0.009831 -0.000606 -0.021990 0.021804 -0.005367 -0.027355 0.006205 0.008122 0.068628 0.050880 -0.014840 0.001856 0.048934 -0.003572 0.033085 0.022339 0.009883 -0.001414 0.000174 0.012882 -0.016934 0.030633 -0.000307 0.067005 -0.036852 0.008543 -0.033766 -0.053180 -0.040530 0.005910 -0.004130 -0.044620 0.001422 -0.002915 0.006687 0.073176 0.065834 -0.004050 -0.040107 0.000968 -0.052393 0.035567 -0.028313 0.010775 -0.017103 0.014668 -0.001925 0.001880 0.006081 0.037391 0.006668 -0.023464 0.019620 -0.030140 -0.006090 -0.013813 -0.009852 -0.010195 -0.001670 0.004849 -0.003372 0.017923 -0.023460 -0.026516 -0.013901 -0.017361 -0.032205 -0.008971 -0.000277 -0.033488 -0.005802 0.008913 0.015044 0.001830 0.013818 -0.006784 -0.033043 -0.008662 0.012701 0.007072 -0.002905 0.005229 -0.000831 0.010711 0.006810 0.004733 -0.004073 0.007743 0.000404 -0.032338 0.037989 -0.009534 0.002774 0.006780 -0.003756 -0.010249 0.005477 0.012447 0.013446 -0.002650 0.014019 -0.037214 0.043626 0.012537 -0.002501 0.017861 -0.032927 0.030282 -0.066195 0.001736 0.050725 -0.057661 0.032591 0.073345 -0.076384 0.037273 -0.018159 0.025684 -0.001854 -0.005261 -0.000472 0.003690 0.019736 -0.040258 0.002524 0.014819 -0.006506 -0.003478 0.010762 -0.010094 -0.024334 0.013792 -0.013743 -0.017738 -0.012591 0.013178 0.009910 0.030050 -0.014048 -0.006938 0.053318 -0.069333 0.014167 0.014349 -0.006917 -0.012336 -0.018867 0.015588 -0.006850 -0.011632 0.022866 -0.012671 -0.040538 0.046035 -0.011867 -0.019349 0.027864 0.009788 0.012186 -0.009554 0.002982 0.009495 0.011881 0.007889 -0.002563 -0.016392 0.017185 0.020508 -0.013380 0.000304 -0.001290 0.019335 0.007385 0.060562 -0.002526 0.037699 0.012612 0.015330 0.027785 -0.092864 0.046798 0.007753 0.028677 -0.052808 0.017217 -0.023451 0.051893 0.097234 0.012012 -0.070724 -0.012032 -0.002543 0.000078 0.018096 -0.044516 0.046467 0.012043 -0.040866 0.047284 -0.010291 0.063561 -0.099166 -0.024053 0.068682 0.048573 -0.020868 -0.003805 -0.013433 -0.107031 0.013647 -0.010977 -0.000021 -0.002113 0.006494 0.011014 -0.009935 0.005593 0.007123 0.001168 -0.002530 0.003357 0.002710 0.000284 -0.001338 0.010181 -0.008044 -0.007966 -0.000885 -0.002331 0.001926 -0.010229 0.009336 0.006137 -0.006597 0.009947 -0.005387 0.072056 -0.062673 -0.045911 0.004301 -0.003428 -0.003584 -0.001004 0.001466 -0.000091 -0.036838 0.045223 0.001747 -0.017547 -0.045902 0.002877 -0.028301 0.036352 0.001764 -0.011561 -0.023847 -0.001335 -0.030145 0.036592 0.011816 0.031010 -0.029718 -0.012746</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                        y3="-6.873792"
                        z3="2.072976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.272572"
                        y3="-7.191791"
                        z3="1.372307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.13815436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1647.84014017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2694.97829453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4679.78310119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1984.80480666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.12430408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.98614972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494441</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000021244606</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000021244606</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000042489212</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.589326449749</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.612685025250</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.202011474999</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">-1046.87817629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87723208</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87723208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06440894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.94164102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27742977</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">-1046.87998879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87904458</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-527.3043 -526.5331 -526.0471 -526.0276 -525.4784 -399.2749 -396.7830 -396.7014 -286.4596 -286.3372 -286.3136 -285.5793 -284.5655 -284.4613 -284.1962 -283.8949 -283.2150 -283.0638 -283.0401 -282.7827 -282.6463 -36.9926 -36.4615 -35.8942 -35.5202 -34.8293 -34.4474 -32.9589 -32.7513 -30.6330 -29.2671 -28.0959 -27.4088 -27.3448 -26.4601 -25.3448 -23.8521 -23.7375 -23.4786 -23.3860 -23.1169 -22.8790 -22.6297 -21.6511 -21.3348 -21.2122 -20.5172 -20.2225 -20.0301 -19.7376 -19.4590 -19.4181 -19.1214 -18.9030 -18.8443 -18.4001 -18.2759 -18.0963 -17.9448 -17.8001 -17.6139 -17.5298 -17.4484 -16.9990 -16.8333 -16.6046 -16.5330 -16.0703 -15.4931 -15.2329 -14.9021 -14.5361 -14.1941 -13.8886 -13.7040 -13.5620 -12.9177 -11.8018 -1.7419 -1.6404 -1.1917 -1.0121 -0.9169 -0.3404 -0.2776 0.0300 0.1328 0.4008 0.5210 0.6556 0.7226 0.9973 1.2634 1.5046 1.7754 1.8822 2.0288 2.2628 2.4076 2.6733 2.8311 2.8375 3.0067 3.2088 3.2462 3.3709 3.4189 3.5420 3.7383 4.1376 4.1970 4.3912 4.6615 4.7163 4.9599 4.9793 5.0989 5.2803 5.4828 5.6620 5.8108 5.8846 5.9899 5.9981 6.2320 6.3689 6.5623 6.5972 6.7315 6.8997 7.0403 7.2244 7.4605 7.6200 7.8487 7.8848 8.0475 8.2614 8.3723 8.5800 8.6426 8.7443 8.8331 8.9646 9.1907 9.2672 9.4046 9.5539 9.5855 9.6023 9.7173 9.7633 9.9486 10.0452 10.1684 10.1993 10.4296 10.4930 10.6466 10.7824 10.8820 10.9947 11.0684 11.2748 11.3700 11.4719 11.5275 11.5695 11.6980 11.8001 11.9801 12.1985 12.2445 12.4027 12.4829 12.6374 12.7586 12.8660 13.0543 13.1067 13.4086 13.5982 13.6836 13.8022 13.9454 14.0870 14.1831 14.3674 14.6310 14.7173 14.8128 15.0794 15.1908 15.4485 15.6258 15.7603 16.1563 16.2976 16.4071 16.5845 16.7041 16.9397 17.0792 17.1467 17.2461 17.2569 17.5415 17.7713 17.9296 18.1054 18.1895 18.3235 18.3577 18.6657 18.8638 19.0340 19.1053 19.2422 19.5159 19.7003 19.7605 19.9507 20.0781 20.3963 20.6488 20.8388 20.9546 21.2708 21.5409 21.6114 21.8562 22.1713 22.3281 22.4257 22.4988 22.7136 22.7678 22.7864 23.2881 23.5292 23.7268 24.0153 24.1475 24.3658 24.4888 24.7345 24.9903 25.2104 25.2927 25.4350 25.7453 25.9710 26.0226 26.2457 26.2723 26.4364 26.6475 26.7424 26.9099 27.1361 27.2313 27.4008 27.5275 27.7735 28.0385 28.1100 28.3788 28.5858 28.6529 28.7547 28.8869 29.1479 29.3976 29.6947 29.8343 29.9261 30.0865 30.2333 30.7042 30.8350 30.9548 31.1329 31.3507 31.4930 31.7032 31.8703 32.1663 32.2875 32.4256 32.6520 32.7635 33.0417 33.1172 33.2700 33.4242 33.5627 33.8729 33.9356 34.1094 34.1651 34.8045 34.9056 35.0699 35.2365 35.3738 35.6354 35.7818 35.9892 36.2572 36.2983 36.6634 36.7485 36.8192 37.0167 37.1279 37.3679 37.6295 37.8406 38.0086 38.1100 38.3087 38.3884 38.5598 38.6785 38.9954 39.1908 39.3328 39.6064 39.6648 39.8268 39.9844 40.2581 40.3718 40.5473 40.8573 40.8965 41.1592 41.2257 41.4924 41.7006 41.9058 42.0534 42.2681 42.5630 42.6087 42.7591 43.0425 43.2656 43.4015 43.6533 43.9740 44.2150 44.3727 44.6332 44.8422 45.1059 45.1587 45.4953 45.5719 45.7839 46.0069 46.0857 46.4709 46.6083 46.8226 47.2331 47.4084 47.8383 47.9194 48.4818 48.7711 48.9914 49.3539 49.6479 49.7342 49.9574 50.5180 50.5739 50.8943 51.2479 51.5577 51.6339 51.8581 51.9083 52.1289 52.3214 52.4798 52.6546 53.0024 53.3901 53.7129 53.9726 54.3973 54.6733 55.0043 55.2188 55.5496 55.6210 56.0216 56.1479 56.3055 56.5155 57.1923 57.5571 57.6664 58.0217 58.3744 58.7793 58.9495 59.2552 59.7452 59.9970 60.4549 60.7055 60.8754 61.1279 61.6561 61.7946 61.9796 62.3209 62.5216 62.9242 63.3063 63.7004 64.1390 64.5172 64.7467 64.9204 65.8718 66.0045 66.3361 66.5047 67.1005 67.4639 67.5965 68.1203 68.6290 68.7749 69.1346 69.3044 69.6061 69.9096 70.3089 70.4315 70.7613 71.1024 71.2243 71.4901 71.6976 71.7423 72.0149 72.2553 72.4674 72.6290 73.1385 73.1942 73.3816 73.6890 73.9914 74.2764 74.3573 74.4977 74.8207 75.1186 75.3034 75.4683 75.8140 76.0480 76.1042 76.4095 76.5776 76.7440 76.8972 77.0173 77.1245 77.2651 77.4713 77.6442 77.9156 78.1926 78.4622 78.5488 78.7230 79.0935 79.1427 79.3568 79.4600 79.6607 79.8711 80.1883 80.2423 80.3783 80.5861 80.7482 80.8765 81.1088 81.4164 81.4671 81.5637 81.6387 81.8347 81.8961 82.3184 82.6440 82.7629 82.9992 83.1361 83.2108 83.5094 83.6046 83.7566 83.8604 83.9441 84.1956 84.3664 84.5412 84.6743 84.7651 84.9337 85.1637 85.3266 85.4901 85.6821 85.7352 85.8291 86.0093 86.1920 86.7232 86.7781 86.9132 87.0430 87.1518 87.2371 87.3573 87.4624 87.5898 87.8143 88.0341 88.2533 88.5603 88.7444 88.9410 89.1225 89.2232 89.3004 89.4918 89.6479 89.9382 90.1375 90.2546 90.3952 90.5264 90.6095 90.7504 90.8475 91.3484 91.3592 91.5560 91.8339 92.0859 92.2942 92.3757 92.6510 92.7107 92.8030 92.9910 93.2981 93.4596 93.6992 94.0111 94.0761 94.1894 94.2281 94.3670 94.6916 94.7789 94.8345 94.9346 95.2335 95.4579 95.5317 95.7556 96.0937 96.2692 96.3334 96.5865 96.6985 96.8687 97.0122 97.1920 97.3985 97.5661 97.8107 98.1476 98.3703 98.4170 98.8542 98.8904 99.1090 99.2809 99.3577 99.5837 99.8411 100.2518 100.5593 100.7028 100.8187 101.0298 101.3470 101.3638 101.6911 101.9367 101.9737 102.6142 102.7228 102.8790 103.0206 103.1629 103.3622 103.6301 103.7694 103.9596 104.0934 104.1710 104.4647 104.8441 105.2247 105.2813 105.4696 105.7485 105.8450 105.9143 106.2737 106.6029 106.9559 107.3170 107.4416 107.6213 107.7218 108.0035 108.0946 108.3478 108.3898 108.6738 108.7336 109.1662 109.3222 109.3681 109.6130 109.9769 110.1750 110.3223 110.4004 110.6518 110.7763 111.0461 111.3320 111.7423 112.0728 112.1691 112.3978 112.6042 112.9205 113.2406 113.3113 113.4481 113.8322 114.0585 114.2415 114.3468 114.4500 114.7111 114.9868 115.1272 115.5246 115.5624 115.6832 116.0762 116.2094 116.3746 116.5595 116.6651 116.8418 116.8984 117.0680 117.2370 117.2803 117.7375 118.0192 118.1868 118.2655 118.6191 118.9501 119.2896 119.3410 119.5179 119.7697 120.5226 120.5604 120.7150 121.4895 121.5736 122.4600 122.5933 122.8058 122.9063 123.0693 123.3808 123.8921 124.0743 124.6416 124.8139 125.2773 125.4686 125.8111 126.0269 126.3530 126.8718 127.0833 127.5380 127.7092 128.0922 128.3488 128.5501 128.7161 128.8098 128.9153 129.5776 129.6534 129.9637 129.9949 130.6711 130.8360 131.3818 131.4133 131.7292 132.1386 132.4672 132.6359 132.7627 132.8331 133.0245 133.5593 134.0196 134.3781 134.6998 134.9036 135.2213 135.5670 135.7167 136.1285 136.1563 136.3434 136.6717 137.1521 137.2193 138.0943 138.1655 138.6030 138.7525 139.0660 139.3408 140.1741 140.3576 140.5469 140.7604 140.9238 141.0107 141.2224 141.5226 141.7623 142.2714 142.4986 142.8963 143.4038 143.8285 144.1053 144.2891 144.6004 144.9951 145.1302 145.2375 145.5105 145.8393 146.2856 146.6811 146.9925 147.4645 147.6373 147.7281 148.0912 148.2422 149.1411 149.1573 149.5269 150.2258 150.3122 150.6375 150.8436 151.1181 151.2884 151.4643 151.8710 152.6452 153.3066 153.3933 153.6197 153.9044 154.2868 154.4424 155.0064 155.3161 155.6855 156.0890 156.3083 156.8065 157.4971 158.1542 158.2522 158.8990 159.4563 160.0886 160.9822 161.0243 161.6564 162.9293 163.0137 163.6351 163.9382 164.4040 164.5857 165.8709 167.4671 167.9512 168.0203 168.3482 168.6671 168.7347 171.3962 172.5529 173.0679 173.8686 174.5008 175.0565 175.5092 175.6156 175.6252 175.7844 176.5945 176.9873 177.5736 178.0906 178.2350 178.6930 179.1276 180.1631 180.5336 181.3668 182.0002 182.6696 182.7897 184.1829 184.9700 185.5256 186.0260 186.5761 186.8021 187.1820 187.9507 188.6491 189.6519 192.7455 192.9564 193.8283 194.2282 195.0569 197.4042 199.5811 204.2782 204.4433 204.8738 204.8847 617.5812 626.2355 627.7871 631.4057 631.7675 631.8531 633.6296 635.0795 635.3343 635.8455 639.6756 640.3411 653.9148 894.7068 895.6153 898.5271 1193.4115 1194.6387 1197.0300 1197.5218 1199.5168</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">-0.178451 0.189070 -0.061533 0.293914 0.134272 0.131436 -0.270625 0.338815 -0.109953 -0.486355 -0.158822 0.155036 0.151763 0.176925 0.143374 0.045470 -0.324290 0.170750 -0.292005 0.242821 -0.077668 0.232664 0.240665 0.248770 -0.208656 0.147063 0.113909 -0.000379 -0.177005 -0.236637 -0.139815 0.136671 -0.127518 0.147401 0.197075 0.116805 0.145807 -0.269012 0.218247</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">0.344787 -0.016747 -0.022007 -0.431641 0.041903 0.040991 0.147914 -0.360022 -0.030615 0.061029 0.328693 0.041525 0.034603 -0.024042 -0.387981 -0.038916 0.116845 0.045262 0.349395 -0.076819 0.617473 0.040002 0.051567 0.010067 -0.011812 0.044117 0.032418 -0.116151 -0.000674 -0.020879 -0.006174 0.028238 0.006801 0.024307 -0.189894 0.023904 0.031787 0.372097 -0.101351</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">7.1785 0.8109 6.0615 5.7061 0.8657 0.8686 8.2706 5.6612 6.1100 8.4864 7.1588 0.8450 0.8482 0.8231 5.8566 5.9545 8.3243 0.8292 8.2920 0.7572 7.0777 0.7673 0.7593 0.7512 6.2087 0.8529 0.8861 6.0004 6.1770 6.2366 6.1398 0.8633 6.1275 0.8526 5.8029 0.8832 0.8542 8.2690 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">-0.1785 0.1891 -0.0615 0.2939 0.1343 0.1314 -0.2706 0.3388 -0.1100 -0.4864 -0.1588 0.1550 0.1518 0.1769 0.1434 0.0455 -0.3243 0.1708 -0.2920 0.2428 -0.0777 0.2327 0.2407 0.2488 -0.2087 0.1471 0.1139 -0.0004 -0.1770 -0.2366 -0.1398 0.1367 -0.1275 0.1474 0.1971 0.1168 0.1458 -0.2690 0.2182</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2147 1.0282 3.8416 4.3215 1.0081 1.0085 2.2389 4.0731 3.8774 2.0086 3.2071 1.0061 0.9956 1.0174 4.3848 3.7811 2.1846 1.0072 2.1577 1.0160 3.6290 0.9903 0.9843 1.0293 3.8494 1.0022 1.0188 3.5799 4.0508 3.9716 3.9516 1.0043 3.9990 1.0002 4.0909 1.0069 1.0076 2.2324 1.0251</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2147 1.0282 3.8416 4.3215 1.0081 1.0085 2.2389 4.0731 3.8774 2.0086 3.2071 1.0061 0.9956 1.0174 4.3848 3.7811 2.1846 1.0072 2.1577 1.0160 3.6290 0.9903 0.9843 1.0293 3.8494 1.0022 1.0188 3.5799 4.0508 3.9716 3.9516 1.0043 3.9990 1.0002 4.0909 1.0069 1.0076 2.2324 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">0.9478 0.8737 1.3623 0.9511 0.9786 0.9750 2.1521 1.1650 0.9258 1.7295 0.9418 0.9749 0.9889 0.1068 0.9731 1.2266 0.9580 2.0332 0.9803 0.8505 0.9192 0.9477 0.9196 0.9233 0.8870 0.9952 1.0269 0.8346 1.3891 1.3050 1.5024 0.9513 1.5100 0.9782 1.3675 0.9506 1.4067 0.9557 1.1793 0.9884</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">-0.081487771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.224757165779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.96970 -1.80399 0.16570 -5.37396 5.06129 -0.31267 -5.22793 3.72544 -1.50248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92350</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">-1047.22475717</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32423214</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01769958</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">-1046.87999290</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02053212</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32423214</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34476426</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87999290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87904870</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
