<?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">5.0.3</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 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C O C C C C C C N N C O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 1 1 1 1 1 1 3 3 1 2 2 1 1 1 1 1 1 1 1 1 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.559993"
                        y3="3.743812"
                        z3="-0.515817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.332618"
                        y3="2.480585"
                        z3="0.153114"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.07645"
                        y3="1.878279"
                        z3="0.059406"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.939217"
                        y3="2.305245"
                        z3="-0.791186"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.136956"
                        y3="1.587887"
                        z3="-0.833488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.346289"
                        y3="0.445508"
                        z3="-0.042557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.312842"
                        y3="0.053743"
                        z3="0.824227"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.110447"
                        y3="0.754322"
                        z3="0.880459"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.911951"
                        y3="0.332365"
                        z3="1.79882"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.792782"
                        y3="-0.664724"
                        z3="1.359562"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.760749"
                        y3="-0.506716"
                        z3="0.450628"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.009831"
                        y3="0.610094"
                        z3="-0.146709"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.470953"
                        y3="-1.557421"
                        z3="0.198047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.623483"
                        y3="-1.510022"
                        z3="-0.781256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.831364"
                        y3="-0.94347"
                        z3="-0.057869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.776968"
                        y3="-2.941336"
                        z3="-1.252732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.622692"
                        y3="-0.309175"
                        z3="-0.100791"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.261465"
                        y3="-0.538443"
                        z3="-1.33163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.461976"
                        y3="-1.247578"
                        z3="-1.388469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.044122"
                        y3="-1.738556"
                        z3="-0.216444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.418379"
                        y3="-1.515654"
                        z3="1.013421"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.217566"
                        y3="-0.807143"
                        z3="1.071381"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.56994"
                        y3="4.044339"
                        z3="-0.2388"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.838158"
                        y3="4.481003"
                        z3="-0.157023"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.484113"
                        y3="3.623146"
                        z3="-1.600129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.819256"
                        y3="3.18274"
                        z3="-1.414907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.932605"
                        y3="1.94052"
                        z3="-1.481257"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.43501"
                        y3="-0.811595"
                        z3="1.467545"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.415041"
                        y3="1.086168"
                        z3="2.25592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.685732"
                        y3="-1.584966"
                        z3="1.771608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.297942"
                        y3="-0.855283"
                        z3="-1.592828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.100232"
                        y3="-1.572707"
                        z3="0.795459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.652272"
                        y3="0.078281"
                        z3="0.286121"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.679636"
                        y3="-0.922859"
                        z3="-0.748781"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.040487"
                        y3="-3.599775"
                        z3="-0.420202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.58073"
                        y3="-2.984066"
                        z3="-1.993557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.858712"
                        y3="-3.305621"
                        z3="-1.720018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.805569"
                        y3="-0.1824"
                        z3="-2.251137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.938324"
                        y3="-1.422837"
                        z3="-2.348231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.978889"
                        y3="-2.288633"
                        z3="-0.260875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.870917"
                        y3="-1.883085"
                        z3="1.929395"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.757129"
                        y3="-0.61291"
                        z3="2.035987"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.352027"
                        y3="1.386768"
                        z3="0.017715"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
               </bondArray>
               <formula concise="C17H21N2O3">
                  <atomArray count="17 21 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.1934999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">1309</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">Bifenazate_0a_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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1748.6402978418 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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.190e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 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">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">1309</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">Bifenazate_0a_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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1760.8384442006 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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.655e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="1.559993"
                                 y3="3.743812"
                                 z3="-0.515817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.332618"
                                 y3="2.480585"
                                 z3="0.153114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.07645"
                                 y3="1.878279"
                                 z3="0.059406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.939217"
                                 y3="2.305245"
                                 z3="-0.791186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.136956"
                                 y3="1.587887"
                                 z3="-0.833488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.346289"
                                 y3="0.445508"
                                 z3="-0.042557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.312842"
                                 y3="0.053743"
                                 z3="0.824227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.110447"
                                 y3="0.754322"
                                 z3="0.880459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.911951"
                                 y3="0.332365"
                                 z3="1.79882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.792782"
                                 y3="-0.664724"
                                 z3="1.359562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.760749"
                                 y3="-0.506716"
                                 z3="0.450628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.009831"
                                 y3="0.610094"
                                 z3="-0.146709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="3.470953"
                                 y3="-1.557421"
                                 z3="0.198047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.623483"
                                 y3="-1.510022"
                                 z3="-0.781256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.831364"
                                 y3="-0.94347"
                                 z3="-0.057869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.776968"
                                 y3="-2.941336"
                                 z3="-1.252732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.622692"
                                 y3="-0.309175"
                                 z3="-0.100791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.261465"
                                 y3="-0.538443"
                                 z3="-1.33163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.461976"
                                 y3="-1.247578"
                                 z3="-1.388469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.044122"
                                 y3="-1.738556"
                                 z3="-0.216444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.418379"
                                 y3="-1.515654"
                                 z3="1.013421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.217566"
                                 y3="-0.807143"
                                 z3="1.071381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.56994"
                                 y3="4.044339"
                                 z3="-0.2388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.838158"
                                 y3="4.481003"
                                 z3="-0.157023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.484113"
                                 y3="3.623146"
                                 z3="-1.600129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.819256"
                                 y3="3.18274"
                                 z3="-1.414907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.932605"
                                 y3="1.94052"
                                 z3="-1.481257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.43501"
                                 y3="-0.811595"
                                 z3="1.467545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.415041"
                                 y3="1.086168"
                                 z3="2.25592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.685732"
                                 y3="-1.584966"
                                 z3="1.771608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.297942"
                                 y3="-0.855283"
                                 z3="-1.592828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.100232"
                                 y3="-1.572707"
                                 z3="0.795459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.652272"
                                 y3="0.078281"
                                 z3="0.286121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.679636"
                                 y3="-0.922859"
                                 z3="-0.748781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.040487"
                                 y3="-3.599775"
                                 z3="-0.420202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.58073"
                                 y3="-2.984066"
                                 z3="-1.993557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.858712"
                                 y3="-3.305621"
                                 z3="-1.720018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.805569"
                                 y3="-0.1824"
                                 z3="-2.251137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.938324"
                                 y3="-1.422837"
                                 z3="-2.348231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.978889"
                                 y3="-2.288633"
                                 z3="-0.260875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.870917"
                                 y3="-1.883085"
                                 z3="1.929395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.757129"
                                 y3="-0.61291"
                                 z3="2.035987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.352027"
                                 y3="1.386768"
                                 z3="0.017715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N2O3">
                           <atomArray count="17 21 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">280.1934999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/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="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</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="C"
                              id="a1"
                              x3="1.51826"
                              y3="3.759367"
                              z3="-0.495887"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.327831"
                              y3="2.500413"
                              z3="0.169157"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.092513"
                              y3="1.881162"
                              z3="0.065641"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.915273"
                              y3="2.300745"
                              z3="-0.782819"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.101162"
                              y3="1.580982"
                              z3="-0.83043"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.305979"
                              y3="0.447135"
                              z3="-0.044734"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.28221"
                              y3="0.062368"
                              z3="0.820613"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.089497"
                              y3="0.761906"
                              z3="0.879468"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.924119"
                              y3="0.346443"
                              z3="1.800034"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.788208"
                              y3="-0.655127"
                              z3="1.375036"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.735073"
                              y3="-0.51497"
                              z3="0.456446"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.962331"
                              y3="0.581138"
                              z3="-0.163883"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.439405"
                              y3="-1.559317"
                              z3="0.216372"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.566039"
                              y3="-1.515112"
                              z3="-0.774054"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.782734"
                              y3="-0.953604"
                              z3="-0.076414"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.710181"
                              y3="-2.940502"
                              z3="-1.244638"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.575989"
                              y3="-0.310948"
                              z3="-0.106514"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.198266"
                              y3="-0.551914"
                              z3="-1.331841"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.387911"
                              y3="-1.261573"
                              z3="-1.391698"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-5.974269"
                              y3="-1.73955"
                              z3="-0.227596"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.364037"
                              y3="-1.503864"
                              z3="0.997042"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.173562"
                              y3="-0.795724"
                              z3="1.057427"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.515379"
                              y3="4.088472"
                              z3="-0.220196"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.777918"
                              y3="4.473365"
                              z3="-0.139733"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.4464"
                              y3="3.635518"
                              z3="-1.576106"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.797986"
                              y3="3.178643"
                              z3="-1.401887"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.894219"
                              y3="1.92784"
                              z3="-1.47967"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.404523"
                              y3="-0.80042"
                              z3="1.462965"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.431415"
                              y3="1.098815"
                              z3="2.239016"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.686319"
                              y3="-1.561116"
                              z3="1.803197"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.227965"
                              y3="-0.863286"
                              z3="-1.577796"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.064835"
                              y3="-1.580857"
                              z3="0.768916"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.614014"
                              y3="0.065233"
                              z3="0.268875"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.614589"
                              y3="-0.935688"
                              z3="-0.780407"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.986304"
                              y3="-3.595737"
                              z3="-0.419054"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.498387"
                              y3="-2.983914"
                              z3="-1.995885"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.787708"
                              y3="-3.302895"
                              z3="-1.694775"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.737395"
                              y3="-0.202918"
                              z3="-2.247888"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.854472"
                              y3="-1.446545"
                              z3="-2.350329"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.903609"
                              y3="-2.291517"
                              z3="-0.274329"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.820962"
                              y3="-1.863659"
                              z3="1.909548"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.721891"
                              y3="-0.592131"
                              z3="2.02079"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.297801"
                              y3="1.341173"
                              z3="0.000142"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                     </bondArray>
                     <formula concise="C17H21N2O3">
                        <atomArray count="17 21 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.1934999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.467934"
                              y3="3.728573"
                              z3="-0.606207"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.28426"
                              y3="2.489671"
                              z3="0.078518"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.047868"
                              y3="1.887845"
                              z3="0.01736"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.976111"
                              y3="2.307743"
                              z3="-0.801972"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.154796"
                              y3="1.586611"
                              z3="-0.829187"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.334348"
                              y3="0.450862"
                              z3="-0.05385"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.294899"
                              y3="0.064312"
                              z3="0.780092"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.109313"
                              y3="0.766347"
                              z3="0.821655"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.918971"
                              y3="0.348417"
                              z3="1.72162"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.779272"
                              y3="-0.644009"
                              z3="1.289888"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.790627"
                              y3="-0.479562"
                              z3="0.454192"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.146144"
                              y3="0.649356"
                              z3="-0.017782"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.437493"
                              y3="-1.537849"
                              z3="0.157116"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.632088"
                              y3="-1.475763"
                              z3="-0.732257"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.825437"
                              y3="-1.100837"
                              z3="0.106955"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.713511"
                              y3="-2.840272"
                              z3="-1.35939"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.601261"
                              y3="-0.31214"
                              z3="-0.093094"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.238245"
                              y3="-0.557742"
                              z3="-1.30161"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.420549"
                              y3="-1.269427"
                              z3="-1.340167"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-5.983647"
                              y3="-1.743177"
                              z3="-0.170615"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.358049"
                              y3="-1.502015"
                              z3="1.037737"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.174475"
                              y3="-0.792585"
                              z3="1.076231"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.473175"
                              y3="4.053252"
                              z3="-0.365159"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.746486"
                              y3="4.45494"
                              z3="-0.24226"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.36569"
                              y3="3.591543"
                              z3="-1.680349"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.873554"
                              y3="3.185708"
                              z3="-1.420467"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.961961"
                              y3="1.93236"
                              z3="-1.459078"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.401516"
                              y3="-0.802264"
                              z3="1.418081"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.415964"
                              y3="1.089369"
                              z3="2.184694"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.621677"
                              y3="-1.570387"
                              z3="1.644885"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.409901"
                              y3="-0.713485"
                              z3="-1.474077"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.993786"
                              y3="-1.840021"
                              z3="0.886752"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.708249"
                              y3="-0.119421"
                              z3="0.559103"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.706787"
                              y3="-1.071421"
                              z3="-0.529387"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.874103"
                              y3="-3.604975"
                              z3="-0.603252"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.553395"
                              y3="-2.860095"
                              z3="-2.049793"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.809853"
                              y3="-3.073202"
                              z3="-1.915291"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.794628"
                              y3="-0.208865"
                              z3="-2.224427"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.901352"
                              y3="-1.458591"
                              z3="-2.288878"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.90996"
                              y3="-2.297939"
                              z3="-0.200594"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.797956"
                              y3="-1.860564"
                              z3="1.956957"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.707609"
                              y3="-0.585612"
                              z3="2.029928"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.56407"
                              y3="1.443142"
                              z3="0.219503"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                     </bondArray>
                     <formula concise="C17H21N2O3">
                        <atomArray count="17 21 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.1934999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.514561"
                              y3="3.735551"
                              z3="-0.530374"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.310269"
                              y3="2.491267"
                              z3="0.147066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.072052"
                              y3="1.885838"
                              z3="0.057881"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.942829"
                              y3="2.307223"
                              z3="-0.779175"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.126142"
                              y3="1.586283"
                              z3="-0.822086"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.321508"
                              y3="0.449171"
                              z3="-0.04398"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.291993"
                              y3="0.06143"
                              z3="0.808726"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.102213"
                              y3="0.762883"
                              z3="0.863507"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.921603"
                              y3="0.347573"
                              z3="1.771553"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.784521"
                              y3="-0.64975"
                              z3="1.342822"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.753241"
                              y3="-0.498156"
                              z3="0.449919"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.016625"
                              y3="0.611949"
                              z3="-0.128604"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.444293"
                              y3="-1.545274"
                              z3="0.194903"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.594308"
                              y3="-1.49764"
                              z3="-0.760036"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.808146"
                              y3="-0.999999"
                              z3="-0.013403"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.716018"
                              y3="-2.904792"
                              z3="-1.285843"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.591505"
                              y3="-0.311803"
                              z3="-0.100215"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.21263"
                              y3="-0.56109"
                              z3="-1.321405"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.399668"
                              y3="-1.271736"
                              z3="-1.375937"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-5.983884"
                              y3="-1.741453"
                              z3="-0.21016"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.374575"
                              y3="-1.49705"
                              z3="1.010595"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.186482"
                              y3="-0.788285"
                              z3="1.065295"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.516252"
                              y3="4.057954"
                              z3="-0.263919"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.785869"
                              y3="4.465486"
                              z3="-0.18213"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.438688"
                              y3="3.602837"
                              z3="-1.609255"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.830862"
                              y3="3.186045"
                              z3="-1.396944"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.924351"
                              y3="1.933614"
                              z3="-1.464835"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.409073"
                              y3="-0.804773"
                              z3="1.447639"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.422799"
                              y3="1.097782"
                              z3="2.222161"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.666919"
                              y3="-1.565113"
                              z3="1.748072"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.29914"
                              y3="-0.806948"
                              z3="-1.547722"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.051689"
                              y3="-1.667101"
                              z3="0.812826"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.662432"
                              y3="0.009319"
                              z3="0.368117"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.657302"
                              y3="-0.979357"
                              z3="-0.695663"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.951351"
                              y3="-3.600593"
                              z3="-0.481454"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.523715"
                              y3="-2.939592"
                              z3="-2.015997"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.7986"
                              y3="-3.22421"
                              z3="-1.776422"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.753309"
                              y3="-0.216247"
                              z3="-2.239838"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.866869"
                              y3="-1.46344"
                              z3="-2.332928"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.912653"
                              y3="-2.294726"
                              z3="-0.252682"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.830631"
                              y3="-1.851512"
                              z3="1.925618"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.733644"
                              y3="-0.578773"
                              z3="2.026883"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.376942"
                              y3="1.375039"
                              z3="0.049546"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                     </bondArray>
                     <formula concise="C17H21N2O3">
                        <atomArray count="17 21 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.1934999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.470931"
                              y3="3.8246"
                              z3="-0.486535"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.294149"
                              y3="2.564149"
                              z3="0.16837"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.071157"
                              y3="1.929714"
                              z3="0.064481"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.951604"
                              y3="2.345089"
                              z3="-0.767382"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.125602"
                              y3="1.608456"
                              z3="-0.816211"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.305711"
                              y3="0.462309"
                              z3="-0.046702"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.270571"
                              y3="0.080911"
                              z3="0.803046"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.088081"
                              y3="0.795605"
                              z3="0.861177"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.940949"
                              y3="0.384469"
                              z3="1.766867"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.790893"
                              y3="-0.630209"
                              z3="1.351547"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.747529"
                              y3="-0.508618"
                              z3="0.440293"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.002177"
                              y3="0.583523"
                              z3="-0.176316"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.434813"
                              y3="-1.563937"
                              z3="0.207754"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.570339"
                              y3="-1.54945"
                              z3="-0.763841"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.795531"
                              y3="-1.029371"
                              z3="-0.050584"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.684136"
                              y3="-2.9732"
                              z3="-1.246875"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.566549"
                              y3="-0.314517"
                              z3="-0.10802"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.182552"
                              y3="-0.566958"
                              z3="-1.331951"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.361252"
                              y3="-1.292459"
                              z3="-1.391262"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-5.941857"
                              y3="-1.77396"
                              z3="-0.227559"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.337477"
                              y3="-1.526495"
                              z3="0.995911"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.157712"
                              y3="-0.802817"
                              z3="1.055386"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.465023"
                              y3="4.166212"
                              z3="-0.214002"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.726224"
                              y3="4.53309"
                              z3="-0.127091"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.398849"
                              y3="3.710493"
                              z3="-1.568362"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.853731"
                              y3="3.233402"
                              z3="-1.374663"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.929363"
                              y3="1.951252"
                              z3="-1.454841"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.377029"
                              y3="-0.791674"
                              z3="1.435485"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.448779"
                              y3="1.13634"
                              z3="2.20743"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.674293"
                              y3="-1.534234"
                              z3="1.78244"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.266371"
                              y3="-0.884015"
                              z3="-1.570272"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.050565"
                              y3="-1.669833"
                              z3="0.793548"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.656466"
                              y3="-0.007767"
                              z3="0.300769"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.635384"
                              y3="-1.031457"
                              z3="-0.745072"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.929323"
                              y3="-3.644149"
                              z3="-0.424005"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.482458"
                              y3="-3.032243"
                              z3="-1.986113"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.760065"
                              y3="-3.30723"
                              z3="-1.715629"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.726005"
                              y3="-0.212414"
                              z3="-2.248388"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.824524"
                              y3="-1.48652"
                              z3="-2.349985"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.86387"
                              y3="-2.338656"
                              z3="-0.273799"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.790955"
                              y3="-1.889993"
                              z3="1.90898"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.708666"
                              y3="-0.591604"
                              z3="2.018674"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.359223"
                              y3="1.351999"
                              z3="-0.014576"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                     </bondArray>
                     <formula concise="C17H21N2O3">
                        <atomArray count="17 21 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.1934999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.529035"
                              y3="3.739112"
                              z3="-0.504446"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.326682"
                              y3="2.491051"
                              z3="0.16505"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.091638"
                              y3="1.879644"
                              z3="0.067829"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.921007"
                              y3="2.302069"
                              z3="-0.773729"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.106561"
                              y3="1.583394"
                              z3="-0.821042"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.307869"
                              y3="0.446838"
                              z3="-0.041934"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.28392"
                              y3="0.058465"
                              z3="0.818621"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.092558"
                              y3="0.758594"
                              z3="0.87935"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.925996"
                              y3="0.344618"
                              z3="1.795537"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.785419"
                              y3="-0.657744"
                              z3="1.374749"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.731843"
                              y3="-0.511695"
                              z3="0.456828"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.953637"
                              y3="0.59225"
                              z3="-0.153183"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.441221"
                              y3="-1.548868"
                              z3="0.210056"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.566384"
                              y3="-1.503562"
                              z3="-0.770217"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.786302"
                              y3="-0.961015"
                              z3="-0.063853"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.708452"
                              y3="-2.921084"
                              z3="-1.265255"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.579788"
                              y3="-0.312657"
                              z3="-0.104325"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.18793"
                              y3="-0.573374"
                              z3="-1.33082"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.376955"
                              y3="-1.282682"
                              z3="-1.39117"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-5.975453"
                              y3="-1.739255"
                              z3="-0.22594"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.378818"
                              y3="-1.483245"
                              z3="1.000086"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.18877"
                              y3="-0.775729"
                              z3="1.060613"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.53076"
                              y3="4.064082"
                              z3="-0.238599"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.801116"
                              y3="4.469171"
                              z3="-0.153088"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.452421"
                              y3="3.615438"
                              z3="-1.58537"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.805123"
                              y3="3.181059"
                              z3="-1.391896"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.901177"
                              y3="1.931105"
                              z3="-1.468624"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.408132"
                              y3="-0.805715"
                              z3="1.459566"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.427501"
                              y3="1.096479"
                              z3="2.242976"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.685188"
                              y3="-1.566455"
                              z3="1.800092"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.242677"
                              y3="-0.839683"
                              z3="-1.57065"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.063299"
                              y3="-1.601202"
                              z3="0.773844"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.628267"
                              y3="0.055085"
                              z3="0.29629"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.620149"
                              y3="-0.93935"
                              z3="-0.765461"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.974665"
                              y3="-3.593046"
                              z3="-0.449443"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.502473"
                              y3="-2.956903"
                              z3="-2.010747"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.788687"
                              y3="-3.272627"
                              z3="-1.730246"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.71783"
                              y3="-0.237819"
                              z3="-2.247744"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.834219"
                              y3="-1.483658"
                              z3="-2.351509"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.905335"
                              y3="-2.291128"
                              z3="-0.27302"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.846283"
                              y3="-1.827098"
                              z3="1.913875"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.745124"
                              y3="-0.557768"
                              z3="2.025077"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.291555"
                              y3="1.342741"
                              z3="0.023993"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                     </bondArray>
                     <formula concise="C17H21N2O3">
                        <atomArray count="17 21 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.1934999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.517274"
                              y3="3.731998"
                              z3="-0.532432"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.308294"
                              y3="2.492781"
                              z3="0.149432"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.070184"
                              y3="1.890131"
                              z3="0.061822"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.945924"
                              y3="2.311496"
                              z3="-0.773996"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.128327"
                              y3="1.589272"
                              z3="-0.818117"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.321527"
                              y3="0.450505"
                              z3="-0.042282"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.291613"
                              y3="0.062407"
                              z3="0.809435"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.103165"
                              y3="0.765729"
                              z3="0.865478"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.922728"
                              y3="0.351677"
                              z3="1.771587"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.7847"
                              y3="-0.646049"
                              z3="1.345466"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.752879"
                              y3="-0.495186"
                              z3="0.451491"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.016735"
                              y3="0.61478"
                              z3="-0.128297"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.443048"
                              y3="-1.541789"
                              z3="0.195302"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.590508"
                              y3="-1.496706"
                              z3="-0.759268"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.807238"
                              y3="-1.004143"
                              z3="-0.01369"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.708859"
                              y3="-2.902729"
                              z3="-1.289071"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.590537"
                              y3="-0.312745"
                              z3="-0.099984"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.206386"
                              y3="-0.567822"
                              z3="-1.322396"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.392137"
                              y3="-1.280546"
                              z3="-1.378307"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-5.979807"
                              y3="-1.746129"
                              z3="-0.212668"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.375546"
                              y3="-1.495725"
                              z3="1.009318"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.188682"
                              y3="-0.784978"
                              z3="1.06539"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.520393"
                              y3="4.052794"
                              z3="-0.269294"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.792845"
                              y3="4.468188"
                              z3="-0.187912"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.440308"
                              y3="3.596928"
                              z3="-1.611087"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.834846"
                              y3="3.191123"
                              z3="-1.390816"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.927101"
                              y3="1.936161"
                              z3="-1.460412"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.408256"
                              y3="-0.805019"
                              z3="1.446806"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.420952"
                              y3="1.100795"
                              z3="2.226791"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.668394"
                              y3="-1.561015"
                              z3="1.751944"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.298892"
                              y3="-0.804042"
                              z3="-1.546742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.050608"
                              y3="-1.67344"
                              z3="0.810858"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.665781"
                              y3="0.004745"
                              z3="0.370736"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.655507"
                              y3="-0.98407"
                              z3="-0.696991"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.941905"
                              y3="-3.601786"
                              z3="-0.486791"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.516744"
                              y3="-2.937852"
                              z3="-2.018884"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.79111"
                              y3="-3.218777"
                              z3="-1.781279"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.744311"
                              y3="-0.225392"
                              z3="-2.240351"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.855637"
                              y3="-1.477053"
                              z3="-2.336096"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.907605"
                              y3="-2.300923"
                              z3="-0.256282"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.834662"
                              y3="-1.846944"
                              z3="1.924034"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.739124"
                              y3="-0.571125"
                              z3="2.027559"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.381821"
                              y3="1.378306"
                              z3="0.052115"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                     </bondArray>
                     <formula concise="C17H21N2O3">
                        <atomArray count="17 21 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.1934999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.506868"
                              y3="3.761314"
                              z3="-0.512495"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.309058"
                              y3="2.514397"
                              z3="0.159092"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.076413"
                              y3="1.900046"
                              z3="0.064774"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.941458"
                              y3="2.320197"
                              z3="-0.770641"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.122123"
                              y3="1.594386"
                              z3="-0.81727"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.312912"
                              y3="0.453308"
                              z3="-0.043219"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.282898"
                              y3="0.06684"
                              z3="0.810041"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.095662"
                              y3="0.773119"
                              z3="0.868244"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.929442"
                              y3="0.360375"
                              z3="1.776752"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.786838"
                              y3="-0.644109"
                              z3="1.35703"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.74542"
                              y3="-0.503323"
                              z3="0.450927"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.994767"
                              y3="0.600336"
                              z3="-0.147918"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.439935"
                              y3="-1.549672"
                              z3="0.203311"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.576834"
                              y3="-1.514048"
                              z3="-0.763452"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.798278"
                              y3="-1.001337"
                              z3="-0.038435"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.699067"
                              y3="-2.928274"
                              z3="-1.271618"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.580066"
                              y3="-0.313551"
                              z3="-0.103616"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.192028"
                              y3="-0.571532"
                              z3="-1.328086"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.376315"
                              y3="-1.287742"
                              z3="-1.386541"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-5.966195"
                              y3="-1.753866"
                              z3="-0.221442"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.365734"
                              y3="-1.500552"
                              z3="1.002568"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.18034"
                              y3="-0.786281"
                              z3="1.061221"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.507768"
                              y3="4.089235"
                              z3="-0.248341"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.777173"
                              y3="4.489535"
                              z3="-0.161484"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.429532"
                              y3="3.635524"
                              z3="-1.592707"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.833352"
                              y3="3.202765"
                              z3="-1.384427"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.921585"
                              y3="1.940364"
                              z3="-1.459487"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.398714"
                              y3="-0.801601"
                              z3="1.446476"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.429866"
                              y3="1.110386"
                              z3="2.228231"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.675253"
                              y3="-1.554121"
                              z3="1.776395"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.274059"
                              y3="-0.836387"
                              z3="-1.560121"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.054617"
                              y3="-1.655295"
                              z3="0.794828"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.654352"
                              y3="0.013134"
                              z3="0.331061"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.639718"
                              y3="-0.98699"
                              z3="-0.730677"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.944008"
                              y3="-3.613118"
                              z3="-0.460264"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.500458"
                              y3="-2.970483"
                              z3="-2.008515"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.778634"
                              y3="-3.258224"
                              z3="-1.750195"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.7283"
                              y3="-0.228413"
                              z3="-2.245193"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.836786"
                              y3="-1.486553"
                              z3="-2.345554"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.892615"
                              y3="-2.311226"
                              z3="-0.267052"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.826662"
                              y3="-1.852052"
                              z3="1.916514"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.733634"
                              y3="-0.57042"
                              z3="2.024498"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.351534"
                              y3="1.361741"
                              z3="0.028908"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                     </bondArray>
                     <formula concise="C17H21N2O3">
                        <atomArray count="17 21 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.1934999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.514471"
                              y3="3.749873"
                              z3="-0.51502"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.311841"
                              y3="2.505709"
                              z3="0.159813"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.077595"
                              y3="1.894648"
                              z3="0.065934"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.938956"
                              y3="2.315539"
                              z3="-0.770703"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.120805"
                              y3="1.591647"
                              z3="-0.817332"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.313827"
                              y3="0.451585"
                              z3="-0.042324"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.285024"
                              y3="0.064227"
                              z3="0.812013"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.096961"
                              y3="0.769006"
                              z3="0.870506"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.927551"
                              y3="0.356246"
                              z3="1.77948"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.786581"
                              y3="-0.646208"
                              z3="1.359112"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.744249"
                              y3="-0.502445"
                              z3="0.45235"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.990579"
                              y3="0.602125"
                              z3="-0.146317"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.440995"
                              y3="-1.546891"
                              z3="0.203433"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.57684"
                              y3="-1.508108"
                              z3="-0.76388"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.798064"
                              y3="-0.994407"
                              z3="-0.039116"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.701176"
                              y3="-2.921353"
                              z3="-1.274307"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.582088"
                              y3="-0.313453"
                              z3="-0.102971"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.192823"
                              y3="-0.572573"
                              z3="-1.327791"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.378135"
                              y3="-1.287077"
                              z3="-1.386494"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-5.970187"
                              y3="-1.750228"
                              z3="-0.221315"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.370931"
                              y3="-1.495708"
                              z3="1.003033"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.184498"
                              y3="-0.783177"
                              z3="1.061961"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.516378"
                              y3="4.075143"
                              z3="-0.251418"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.78734"
                              y3="4.481894"
                              z3="-0.166583"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.437255"
                              y3="3.621637"
                              z3="-1.594955"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.828845"
                              y3="3.197139"
                              z3="-1.38551"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.919291"
                              y3="1.93814"
                              z3="-1.460472"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.402746"
                              y3="-0.803473"
                              z3="1.449088"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.426225"
                              y3="1.105897"
                              z3="2.233396"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.67728"
                              y3="-1.556835"
                              z3="1.777723"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.272765"
                              y3="-0.829852"
                              z3="-1.559566"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.056395"
                              y3="-1.649232"
                              z3="0.792852"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.652641"
                              y3="0.019154"
                              z3="0.332303"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.638876"
                              y3="-0.977258"
                              z3="-0.732038"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.94757"
                              y3="-3.607137"
                              z3="-0.464192"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.502305"
                              y3="-2.961085"
                              z3="-2.011611"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.781112"
                              y3="-3.252109"
                              z3="-1.753037"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.72737"
                              y3="-0.231654"
                              z3="-2.244836"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.837729"
                              y3="-1.486875"
                              z3="-2.345712"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.897403"
                              y3="-2.306231"
                              z3="-0.267132"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.833617"
                              y3="-1.844892"
                              z3="1.916969"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.738577"
                              y3="-0.566332"
                              z3="2.025371"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.34624"
                              y3="1.362817"
                              z3="0.031416"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                     </bondArray>
                     <formula concise="C17H21N2O3">
                        <atomArray count="17 21 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.1934999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.513711"
                              y3="3.750368"
                              z3="-0.515965"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.311518"
                              y3="2.506343"
                              z3="0.159144"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.077355"
                              y3="1.895012"
                              z3="0.065558"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.939442"
                              y3="2.315996"
                              z3="-0.770701"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.121205"
                              y3="1.591979"
                              z3="-0.817271"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.313865"
                              y3="0.45173"
                              z3="-0.042491"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.284876"
                              y3="0.064298"
                              z3="0.811588"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.096884"
                              y3="0.769164"
                              z3="0.869995"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.927656"
                              y3="0.35647"
                              z3="1.778879"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.78674"
                              y3="-0.646026"
                              z3="1.359132"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.744648"
                              y3="-0.502204"
                              z3="0.452633"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.991336"
                              y3="0.602506"
                              z3="-0.145416"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.44109"
                              y3="-1.546779"
                              z3="0.20335"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.577108"
                              y3="-1.508119"
                              z3="-0.763526"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.798571"
                              y3="-0.995941"
                              z3="-0.038052"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.700591"
                              y3="-2.92102"
                              z3="-1.275141"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.582036"
                              y3="-0.313457"
                              z3="-0.103003"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.192724"
                              y3="-0.572805"
                              z3="-1.327786"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.377915"
                              y3="-1.287508"
                              z3="-1.386352"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-5.969839"
                              y3="-1.750589"
                              z3="-0.221093"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.370618"
                              y3="-1.495823"
                              z3="1.003208"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.184302"
                              y3="-0.783104"
                              z3="1.062021"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.515928"
                              y3="4.075545"
                              z3="-0.25343"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.787111"
                              y3="4.482646"
                              z3="-0.16695"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.435391"
                              y3="3.622173"
                              z3="-1.59583"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.829551"
                              y3="3.197785"
                              z3="-1.385277"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.919902"
                              y3="1.938478"
                              z3="-1.460138"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.40252"
                              y3="-0.803542"
                              z3="1.448476"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.425612"
                              y3="1.105666"
                              z3="2.234259"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.677371"
                              y3="-1.55672"
                              z3="1.777609"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.274006"
                              y3="-0.829007"
                              z3="-1.558842"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.056417"
                              y3="-1.651772"
                              z3="0.793269"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.65365"
                              y3="0.017283"
                              z3="0.334482"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.6395"
                              y3="-0.978471"
                              z3="-0.73081"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.946028"
                              y3="-3.607755"
                              z3="-0.465549"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.502046"
                              y3="-2.960714"
                              z3="-2.012089"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.780511"
                              y3="-3.250636"
                              z3="-1.754623"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.727298"
                              y3="-0.231897"
                              z3="-2.244842"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.837526"
                              y3="-1.48753"
                              z3="-2.345512"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.89696"
                              y3="-2.306753"
                              z3="-0.266814"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.833251"
                              y3="-1.844976"
                              z3="1.917178"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.738315"
                              y3="-0.566065"
                              z3="2.025351"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.347652"
                              y3="1.363598"
                              z3="0.033491"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                     </bondArray>
                     <formula concise="C17H21N2O3">
                        <atomArray count="17 21 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.1934999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.513568"
                              y3="3.750126"
                              z3="-0.517365"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.310817"
                              y3="2.507317"
                              z3="0.159481"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.076768"
                              y3="1.895741"
                              z3="0.065857"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.940229"
                              y3="2.316854"
                              z3="-0.770028"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.121822"
                              y3="1.592576"
                              z3="-0.816767"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.313963"
                              y3="0.451982"
                              z3="-0.042437"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.284771"
                              y3="0.064368"
                              z3="0.811319"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.096968"
                              y3="0.769473"
                              z3="0.869827"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.927872"
                              y3="0.356921"
                              z3="1.778162"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.787172"
                              y3="-0.645406"
                              z3="1.359535"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.744902"
                              y3="-0.501544"
                              z3="0.452722"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.991166"
                              y3="0.602867"
                              z3="-0.145749"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.441392"
                              y3="-1.546097"
                              z3="0.203522"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.577278"
                              y3="-1.507697"
                              z3="-0.762919"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.799369"
                              y3="-0.998063"
                              z3="-0.036633"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.699202"
                              y3="-2.919991"
                              z3="-1.276643"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.581952"
                              y3="-0.313532"
                              z3="-0.102971"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.192022"
                              y3="-0.573736"
                              z3="-1.327852"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.376976"
                              y3="-1.288813"
                              z3="-1.386409"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-5.969182"
                              y3="-1.75129"
                              z3="-0.221079"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.370564"
                              y3="-1.495611"
                              z3="1.003302"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.184461"
                              y3="-0.78257"
                              z3="1.062145"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.516311"
                              y3="4.074842"
                              z3="-0.256282"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.78808"
                              y3="4.483732"
                              z3="-0.168793"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.434136"
                              y3="3.620835"
                              z3="-1.59702"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.83061"
                              y3="3.198998"
                              z3="-1.384124"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.920781"
                              y3="1.939049"
                              z3="-1.459311"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.402356"
                              y3="-0.803835"
                              z3="1.447703"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.424094"
                              y3="1.105052"
                              z3="2.236996"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.678536"
                              y3="-1.556024"
                              z3="1.778394"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.27568"
                              y3="-0.827136"
                              z3="-1.557566"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.05687"
                              y3="-1.655728"
                              z3="0.793339"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.655232"
                              y3="0.014463"
                              z3="0.33813"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.640207"
                              y3="-0.979672"
                              z3="-0.729445"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.94309"
                              y3="-3.608407"
                              z3="-0.468019"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.50111"
                              y3="-2.959608"
                              z3="-2.01309"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.779028"
                              y3="-3.247621"
                              z3="-1.757301"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.726235"
                              y3="-0.233169"
                              z3="-2.24484"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.836219"
                              y3="-1.489608"
                              z3="-2.345575"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.896128"
                              y3="-2.307733"
                              z3="-0.266813"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.833537"
                              y3="-1.844324"
                              z3="1.91726"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.738758"
                              y3="-0.564782"
                              z3="2.025427"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.348168"
                              y3="1.36463"
                              z3="0.034031"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                     </bondArray>
                     <formula concise="C17H21N2O3">
                        <atomArray count="17 21 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.1934999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.514078"
                              y3="3.74942"
                              z3="-0.517438"/>
                        <atom elementType="O"
                              id="a2"
                              x3="1.310962"
                              y3="2.506976"
                              z3="0.159969"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.076886"
                              y3="1.895411"
                              z3="0.06613"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.940112"
                              y3="2.316865"
                              z3="-0.769583"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.121804"
                              y3="1.592725"
                              z3="-0.816407"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.313997"
                              y3="0.451952"
                              z3="-0.042348"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.284801"
                              y3="0.064018"
                              z3="0.811293"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.09691"
                              y3="0.768998"
                              z3="0.86994"/>
                        <atom elementType="N"
                              id="a9"
                              x3="0.927934"
                              y3="0.356304"
                              z3="1.778107"/>
                        <atom elementType="N"
                              id="a10"
                              x3="1.787327"
                              y3="-0.645926"
                              z3="1.359821"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.744785"
                              y3="-0.501961"
                              z3="0.452672"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.990403"
                              y3="0.602353"
                              z3="-0.146156"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.441608"
                              y3="-1.546361"
                              z3="0.203624"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.577062"
                              y3="-1.507922"
                              z3="-0.763227"/>
                        <atom elementType="C"
                              id="a15"
                              x3="5.798862"
                              y3="-0.996243"
                              z3="-0.037855"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.700272"
                              y3="-2.920635"
                              z3="-1.275544"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.582077"
                              y3="-0.313422"
                              z3="-0.103016"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.192284"
                              y3="-0.573127"
                              z3="-1.327949"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-5.3774"
                              y3="-1.287949"
                              z3="-1.386633"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-5.969585"
                              y3="-1.750701"
                              z3="-0.221386"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.370808"
                              y3="-1.495548"
                              z3="1.003043"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.184571"
                              y3="-0.782715"
                              z3="1.062021"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.516999"
                              y3="4.073858"
                              z3="-0.256664"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.788958"
                              y3="4.483487"
                              z3="-0.169055"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.434402"
                              y3="3.619739"
                              z3="-1.597038"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.83044"
                              y3="3.199174"
                              z3="-1.383438"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.920784"
                              y3="1.939403"
                              z3="-1.45882"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.402529"
                              y3="-0.804332"
                              z3="1.447454"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.423545"
                              y3="1.103956"
                              z3="2.238325"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.679125"
                              y3="-1.556508"
                              z3="1.778896"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.274661"
                              y3="-0.82849"
                              z3="-1.558538"/>
                        <atom elementType="H"
                              id="a32"
                              x3="6.057544"
                              y3="-1.652911"
                              z3="0.792544"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.653568"
                              y3="0.016395"
                              z3="0.33621"/>
                        <atom elementType="H"
                              id="a34"
                              x3="6.639384"
                              y3="-0.977283"
                              z3="-0.73104"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.944926"
                              y3="-3.608008"
                              z3="-0.466258"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.502117"
                              y3="-2.960229"
                              z3="-2.012064"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.78034"
                              y3="-3.249644"
                              z3="-1.755742"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-3.7265"
                              y3="-0.232282"
                              z3="-2.24484"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.8368"
                              y3="-1.488331"
                              z3="-2.345815"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.896649"
                              y3="-2.30695"
                              z3="-0.26722"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-5.833784"
                              y3="-1.844487"
                              z3="1.916917"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.738709"
                              y3="-0.565296"
                              z3="2.025317"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.34731"
                              y3="1.364058"
                              z3="0.033911"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a24" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a43" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a31" order="S"/>
                        <bond atomRefs2="a15 a32" order="S"/>
                        <bond atomRefs2="a15 a34" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a35" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a22" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a39" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a40" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                     </bondArray>
                     <formula concise="C17H21N2O3">
                        <atomArray count="17 21 2 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">280.1934999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.498998008810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.501715646327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.498409941257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.502031890993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.501697946353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.501865789413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.502011664087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.502131597938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.502138673005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.502139634887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.502140287434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.502140709883</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C O C C C C C C N N C O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">-0.004183 0.327536 -0.183412 -0.008426 0.037497 -0.047140 0.035698 -0.168373 0.227546 0.297175 -0.415405 0.400949 0.337873 -0.095881 0.020136 0.023275 -0.070346 0.004401 -0.002011 0.002139 -0.002419 0.003571 0.019983 0.021260 0.014258 0.027335 0.036203 0.035479 -0.035255 0.009475 0.026147 0.027108 0.017734 0.035227 0.026794 0.033830 0.024065 0.023488 0.025974 0.026095 0.025849 0.023194 -0.164445</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C O C C C C C C N N C O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">6.1537 8.2959 5.7511 6.1399 6.1598 5.8745 6.1548 6.0307 7.1840 7.0772 5.4534 8.3023 8.2442 5.9118 6.2377 6.1988 5.8896 6.1881 6.1336 6.1035 6.1337 6.1892 0.8695 0.8603 0.8688 0.8630 0.8550 0.8739 0.8440 0.7969 0.9004 0.8966 0.9033 0.8903 0.9020 0.8994 0.8966 0.8734 0.8630 0.8589 0.8631 0.8723 0.7418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.1537 -0.2959 0.2489 -0.1399 -0.1598 0.1255 -0.1548 -0.0307 -0.1840 -0.0772 0.5466 -0.3023 -0.2442 0.0882 -0.2377 -0.1988 0.1104 -0.1881 -0.1336 -0.1035 -0.1337 -0.1892 0.1305 0.1397 0.1312 0.1370 0.1450 0.1261 0.1560 0.2031 0.0996 0.1034 0.0967 0.1097 0.0980 0.1006 0.1034 0.1266 0.1370 0.1411 0.1369 0.1277 0.2582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8543 2.1409 3.8546 3.9490 4.0453 3.7210 4.1320 3.9538 3.0349 3.3494 4.2426 2.2323 2.2456 3.8076 3.9172 3.9120 3.5516 3.9941 3.9911 3.9626 3.9889 3.9928 0.9944 0.9863 0.9815 1.0095 1.0053 1.0198 1.0379 1.0010 1.0060 1.0055 1.0120 1.0074 1.0069 1.0070 1.0097 1.0070 1.0007 0.9967 1.0008 1.0068 1.0963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8543 2.1409 3.8546 3.9490 4.0453 3.7210 4.1320 3.9538 3.0349 3.3494 4.2426 2.2323 2.2456 3.8076 3.9172 3.9120 3.5516 3.9941 3.9911 3.9626 3.9889 3.9928 0.9944 0.9863 0.9815 1.0095 1.0053 1.0198 1.0379 1.0010 1.0060 1.0055 1.0120 1.0074 1.0069 1.0070 1.0097 1.0070 1.0007 0.9967 1.0008 1.0068 1.0963</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="45">0.8883 0.9773 0.9750 0.9773 0.9295 0.2523 1.3879 1.3763 1.4816 0.9395 1.3965 0.9530 1.4312 0.8827 1.4963 0.9361 0.9242 0.9294 1.0116 1.3750 0.9486 1.3497 1.3845 0.7888 0.7625 0.9756 0.9812 1.0001 0.9793 0.9842 0.9778 0.9790 0.9752 0.9880 1.3587 1.3606 1.4787 0.9693 1.4281 0.9705 1.4280 0.9679 1.4777 0.9703 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 22 0 23 0 24 1 2 1 42 2 3 2 7 3 4 3 25 4 5 4 26 5 6 5 16 6 7 6 27 7 8 8 9 8 28 9 10 9 29 10 11 10 12 11 42 12 13 13 14 13 15 13 30 14 31 14 32 14 33 15 34 15 35 15 36 16 17 16 21 17 18 17 37 18 19 18 38 19 20 19 39 20 21 20 40 21 41</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C O C C C C C C N N C O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.153694 -0.295925 0.248882 -0.139890 -0.159830 0.125498 -0.154791 -0.030662 -0.184036 -0.077151 0.546648 -0.302313 -0.244247 0.088198 -0.237706 -0.198789 0.110444 -0.188092 -0.133597 -0.103463 -0.133694 -0.189245 0.130537 0.139650 0.131169 0.137033 0.145003 0.126113 0.155994 0.203091 0.099641 0.103399 0.096726 0.109693 0.097973 0.100597 0.103390 0.126592 0.136983 0.141061 0.136887 0.127739 0.258182</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="976">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975</array>
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                            dictRef="cc:energy"
                            size="976"
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         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                     <array dataType="xsd:double" dictRef="cc:frequency" size="123">18.80 39.28 43.50 56.05 65.85 80.56 87.69 120.09 129.50 152.85 185.23 201.69 219.24 228.73 240.99 261.07 270.44 293.88 301.72 329.98 370.53 379.49 419.03 419.85 440.77 445.89 473.99 504.58 512.30 542.82 574.43 611.01 620.15 635.05 646.47 697.22 721.56 728.72 746.91 761.42 786.28 797.69 817.70 847.97 865.47 880.86 917.30 930.05 954.24 954.87 957.59 971.81 999.46 1009.17 1021.52 1030.68 1046.96 1051.12 1059.61 1067.15 1089.82 1119.03 1120.35 1159.98 1183.26 1185.80 1187.61 1204.04 1215.61 1217.04 1218.08 1267.56 1275.65 1301.79 1317.10 1327.01 1349.44 1363.24 1366.40 1380.20 1395.60 1431.08 1439.86 1460.76 1471.72 1486.75 1487.33 1489.38 1500.33 1502.70 1506.39 1513.32 1514.07 1522.55 1546.59 1572.70 1634.91 1658.47 1674.40 1688.11 1689.79 1700.39 2843.83 3071.15 3074.83 3078.54 3129.10 3158.29 3158.88 3160.87 3166.16 3168.38 3193.19 3194.95 3196.43 3209.80 3213.90 3217.56 3219.19 3229.84 3241.28 3621.74 3637.64</array>
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                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="123">-0.021684 -0.002697 -0.004358 -0.003682 0.011835 -0.000094 0.007634 -0.005928 -0.002656 0.028250 -0.017698 -0.000189 0.010767 0.012904 0.035166 -0.016037 0.007889 -0.003505 -0.010178 -0.014781 -0.006133 -0.019975 0.003938 -0.011900 -0.017985 0.030485 0.009890 0.004801 -0.001004 -0.017418 -0.031069 0.044755 0.015707 0.026258 -0.034939 0.006387 -0.000228 0.002947 0.000999 0.027663 -0.010664 -0.002380 0.038030 -0.029710 -0.009263 -0.023915 0.019207 -0.006570 -0.012161 0.013711 -0.002631 -0.017187 0.019645 0.005059 -0.003084 0.015202 0.014850 0.003592 -0.015818 0.005381 -0.025199 0.017878 -0.020182 -0.000986 0.001268 0.007917 -0.015800 -0.008465 -0.009776 -0.005035 0.001863 -0.005076 0.022016 -0.006840 -0.003641 -0.025951 0.009943 0.028189 -0.018255 0.025303 0.002964 0.022438 0.003718 -0.032842 0.019609 0.007434 -0.041174 -0.006103 -0.029244 0.009775 -0.016255 0.014857 0.008404 -0.071275 -0.007785 -0.046499 0.024586 0.007692 -0.015602 -0.031884 -0.003507 -0.047618 0.024353 -0.002083 0.066636 0.056410 -0.011348 0.042377 -0.027772 0.013098 -0.014401 -0.025428 0.046919 0.003685 0.032876 -0.036596 0.011883 0.040971 -0.002114 -0.000095 0.025422 0.010214 0.020232 0.029102 -0.047383 -0.018055 0.010292 0.001452 -0.001835 0.035570 -0.013379 -0.031952 0.028818 -0.022393 -0.039128 -0.003158 -0.003715 -0.000354 -0.046795 0.014914 0.031837 -0.002572 0.011609 -0.015052 0.002076 0.007087 0.004365 -0.006070 0.013073 0.004510 -0.009696 -0.000535 0.001392 -0.003154 -0.000335 0.007914 0.071743 -0.024218 0.036060 -0.012832 0.003035 -0.006977 -0.007039 -0.004182 -0.000153 0.007868 0.003677 -0.000322 -0.000703 0.000409 0.000471 0.039296 0.001001 -0.035792 -0.015411 -0.041445 0.004438 0.000931 0.041979 -0.001563 -0.018640 -0.030874 0.004066 -0.060081 0.028287 0.031038 -0.001540 -0.003234 0.016980 -0.035478 -0.044729 0.025756 0.006324 0.010647 0.013034 0.002527 -0.011434 -0.005891 -0.000941 -0.002013 -0.000409 0.009995 0.009249 -0.004644 0.008458 0.004480 -0.002691 0.020616 -0.004600 -0.009157 -0.021851 0.025439 -0.002958 0.052826 0.033792 -0.000878 0.008614 -0.009976 -0.016698 -0.047952 0.021076 -0.001676 -0.046621 0.002319 0.001857 -0.018230 -0.012614 0.005628 0.046520 -0.037551 -0.009337 -0.064525 0.080705 0.008752 0.001267 0.006439 0.005830 -0.000956 0.008830 0.003277 0.009626 -0.053198 0.003449 -0.018131 -0.018324 -0.017092 0.026220 -0.015832 -0.004911 -0.009788 0.004325 -0.002896 -0.019361 -0.028201 0.016710 -0.013596 -0.008664 -0.007590 0.005045 0.004719 0.000396 -0.002544 -0.002523 -0.005793 -0.000753 -0.016338 -0.017702 -0.001311 -0.013818 0.018770 -0.004149 -0.007120 -0.009505 -0.039179 -0.033265 0.000482 -0.004365 0.009669 -0.014011 0.022198 0.020953 -0.006127 -0.047862 -0.018997 -0.007894 0.041617 0.015812 0.013691 -0.072646 -0.059774 0.057848 0.010830 -0.003991 -0.013711 -0.029804 0.014889 0.006535 0.121519 -0.067096 -0.045697 -0.035837 0.017412 0.015597 0.017374 0.003368 -0.010640 0.161190 -0.148113 0.003853 -0.014034 -0.009499 0.009288 0.004221 0.005485 0.005706 0.001185 -0.004999 0.000724 -0.000220 0.000370 0.004938 -0.001939 0.006404 0.009647 0.000666 -0.002519 -0.002843 -0.002178 0.010948 0.005545 0.007860 0.005552 -0.005825 -0.008591 0.005729 -0.011331 -0.009288 -0.002275 -0.001736 -0.009353 -0.005402 -0.002970 0.004253 0.002066 -0.005509 -0.004756 -0.003091 -0.000287 -0.002521 0.002098 -0.000901 -0.003914 -0.002207 0.001603 0.000575 -0.000840 0.014161 0.009521 0.005524 0.000515 -0.003990 -0.003031 -0.000055 -0.006379 -0.009221 -0.019594 0.021392 0.025879 -0.021940</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.514459"
                        y3="3.748958"
                        z3="-0.517639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.311052"
                        y3="2.506851"
                        z3="0.160371"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.076961"
                        y3="1.895307"
                        z3="0.066384"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.939967"
                        y3="2.316849"
                        z3="-0.769372"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.12169"
                        y3="1.592739"
                        z3="-0.816273"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.31401"
                        y3="0.451983"
                        z3="-0.04221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.284877"
                        y3="0.064014"
                        z3="0.811504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.096911"
                        y3="0.768896"
                        z3="0.870206"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.927918"
                        y3="0.356092"
                        z3="1.778254"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.787365"
                        y3="-0.646066"
                        z3="1.360119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.744745"
                        y3="-0.50202"
                        z3="0.452865"/>
                  <atom elementType="O"
                        id="a12"
                        x3="2.990046"
                        y3="0.602258"
                        z3="-0.146128"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.441636"
                        y3="-1.546386"
                        z3="0.203794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.576909"
                        y3="-1.507791"
                        z3="-0.763331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.79879"
                        y3="-0.995648"
                        z3="-0.038384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.700333"
                        y3="-2.920565"
                        z3="-1.275401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.582119"
                        y3="-0.313347"
                        z3="-0.102993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.192196"
                        y3="-0.573107"
                        z3="-1.327991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.37731"
                        y3="-1.287928"
                        z3="-1.386795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.969666"
                        y3="-1.750599"
                        z3="-0.221595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.371041"
                        y3="-1.49538"
                        z3="1.002901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.184784"
                        y3="-0.782582"
                        z3="1.061991"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.517451"
                        y3="4.073249"
                        z3="-0.256947"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.78948"
                        y3="4.483321"
                        z3="-0.16959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.434786"
                        y3="3.618731"
                        z3="-1.597176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.830232"
                        y3="3.199156"
                        z3="-1.383216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.920622"
                        y3="1.939466"
                        z3="-1.458723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.402662"
                        y3="-0.804375"
                        z3="1.447607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.423183"
                        y3="1.103434"
                        z3="2.239313"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.679288"
                        y3="-1.556668"
                        z3="1.779194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.274082"
                        y3="-0.828573"
                        z3="-1.55868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.058038"
                        y3="-1.652229"
                        z3="0.791909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.653202"
                        y3="0.016919"
                        z3="0.335743"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.639048"
                        y3="-0.976317"
                        z3="-0.731884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.945297"
                        y3="-3.607711"
                        z3="-0.466011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.502055"
                        y3="-2.960118"
                        z3="-2.01206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.780376"
                        y3="-3.249865"
                        z3="-1.755355"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.726257"
                        y3="-0.232365"
                        z3="-2.244845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.836575"
                        y3="-1.488384"
                        z3="-2.346028"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.896731"
                        y3="-2.306842"
                        z3="-0.26752"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.834145"
                        y3="-1.844262"
                        z3="1.916735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.73905"
                        y3="-0.565102"
                        z3="2.025335"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.34686"
                        y3="1.363838"
                        z3="0.034045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
               </bondArray>
               <formula concise="C17H21N2O3">
                  <atomArray count="17 21 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">280.1934999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18-20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,1,20,19,21,18,22,5,4,7,14,17,6,8,3,11,9,10,12,2,13/E:(1,2)(5,6)(7,8)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3/rA:43COC3C3C3C3C3C3NNC3OOCCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;s6;s3s7;s8;s9;s10;s11;s11;s13;s14;s14;s6;s17;s18;s19;s20;s17s21;s1;s1;s1;s4;s5;s7;s9;s10;s14;s15;s15;s15;s16;s16;s16;s18;s19;s20;s21;s22;s12;/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">-995.48066469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1748.64029784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2744.12096253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4805.90077490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2061.77981237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1985.87091826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">990.39025357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00513980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999999047147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999999047147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999998094294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.085215935067</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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111.2688 111.5200 111.6726 111.9414 112.1307 112.3225 112.5835 112.8266 113.0196 113.0999 113.2737 113.4108 113.5154 113.5642 113.7127 114.0556 114.2517 114.3791 114.3840 114.9940 115.1852 115.2634 115.4275 115.5922 115.8064 116.1120 116.2578 116.4935 116.6239 116.8114 116.8584 117.0251 117.2838 117.4542 117.4860 117.6149 117.9462 118.2641 118.4349 118.6938 119.0303 119.1782 119.3103 119.3826 119.7443 119.8146 120.3548 120.7622 121.0141 121.2124 121.5373 121.9444 122.3987 122.5426 122.6129 122.8547 123.0903 123.3880 123.7789 123.8599 124.0178 124.2315 124.5020 124.7344 124.8998 125.0360 125.2803 125.4019 125.9642 126.2092 126.7144 126.9806 127.1176 127.2237 127.4426 127.6974 127.9489 127.9823 128.2234 128.4117 128.7086 129.0644 129.1703 129.3351 129.3560 129.6186 129.8935 130.1563 130.5031 130.8522 131.0428 131.1623 131.5498 131.7719 132.2481 132.6515 132.7486 133.0889 133.3410 133.8248 133.8357 134.0704 134.6833 135.0120 135.2819 135.4256 135.8243 136.2164 136.3288 136.3907 136.6093 136.9786 137.1653 137.7982 137.9921 138.8196 139.0767 139.3756 139.5767 139.7070 139.8211 139.9708 140.5174 140.7442 141.0338 141.2707 141.3721 141.9187 142.0196 142.2698 142.3450 143.2112 143.3887 143.5125 143.7432 144.1005 144.3329 144.8198 145.2570 145.2843 145.4800 145.6955 145.7048 146.1080 146.5055 146.8902 146.9919 147.3900 147.6093 147.9210 148.0537 148.2153 148.9148 149.0445 149.8161 149.9082 150.0043 150.2033 150.5491 150.6741 150.9002 151.2210 151.6935 152.2574 152.5042 152.9907 153.1574 153.3851 153.8227 154.3064 154.6122 155.0158 155.2232 155.4766 155.5637 156.0433 156.4770 156.8318 157.2363 158.4573 158.8290 159.5836 160.4482 161.0431 161.4944 162.2197 163.1550 163.6263 164.6335 164.9772 165.8833 166.2625 166.3716 167.5144 168.8644 169.4306 169.9667 171.9721 172.3140 173.6053 174.0690 176.2733 177.2835 178.3734 179.0807 180.8791 182.2022 182.9397 183.7888 184.4308 185.5144 187.8950 188.7847 189.3384 191.5492 192.8048 193.6764 196.1625 198.1646 200.1823 201.7227 205.3072 206.4911 212.9119 613.9270 620.1068 625.5163 627.4150 629.4976 631.1235 632.2385 632.9432 634.4144 635.1773 635.5903 642.3285 642.5711 643.6543 645.6888 651.2473 658.9480 888.8934 893.4038 1199.5388 1208.2590 1210.1270</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C O C C C C C C N N C O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.150534 -0.308545 0.268794 -0.142157 -0.162763 0.128332 -0.155892 -0.035542 -0.186079 -0.070428 0.550703 -0.282616 -0.237846 0.087231 -0.235656 -0.196028 0.115517 -0.191897 -0.134191 -0.103326 -0.134475 -0.193001 0.128558 0.136772 0.127943 0.136833 0.144810 0.124682 0.152631 0.200289 0.094723 0.103544 0.095049 0.109062 0.097486 0.099565 0.102137 0.126600 0.136453 0.140226 0.136408 0.127806 0.248825</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C O C C C C C C N N C O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">-0.016433 0.332245 -0.196412 -0.008186 0.036073 -0.049463 0.033744 -0.171537 0.235838 0.305233 -0.433739 0.430781 0.363146 -0.111422 0.023910 0.027056 -0.071171 0.003411 -0.002151 0.000880 -0.002551 0.002556 0.018605 0.020065 0.013103 0.027455 0.037194 0.036226 -0.040249 0.006561 0.025427 0.026298 0.016889 0.034312 0.025747 0.032841 0.022638 0.024250 0.025935 0.026134 0.025824 0.023974 -0.161041</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C O C C C C C C N N C O O C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">6.1505 8.3085 5.7312 6.1422 6.1628 5.8717 6.1559 6.0355 7.1861 7.0704 5.4493 8.2826 8.2378 5.9128 6.2357 6.1960 5.8845 6.1919 6.1342 6.1033 6.1345 6.1930 0.8714 0.8632 0.8721 0.8632 0.8552 0.8753 0.8474 0.7997 0.9053 0.8965 0.9050 0.8909 0.9025 0.9004 0.8979 0.8734 0.8635 0.8598 0.8636 0.8722 0.7512</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.1505 -0.3085 0.2688 -0.1422 -0.1628 0.1283 -0.1559 -0.0355 -0.1861 -0.0704 0.5507 -0.2826 -0.2378 0.0872 -0.2357 -0.1960 0.1155 -0.1919 -0.1342 -0.1033 -0.1345 -0.1930 0.1286 0.1368 0.1279 0.1368 0.1448 0.1247 0.1526 0.2003 0.0947 0.1035 0.0950 0.1091 0.0975 0.0996 0.1021 0.1266 0.1365 0.1402 0.1364 0.1278 0.2488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8604 2.1238 3.8514 3.9533 4.0513 3.7197 4.1446 3.9364 3.0410 3.3563 4.2443 2.2591 2.2535 3.8194 3.9214 3.9088 3.5391 3.9996 3.9958 3.9658 3.9937 3.9975 0.9953 0.9871 0.9825 1.0102 1.0059 1.0203 1.0415 1.0020 1.0075 1.0061 1.0121 1.0081 1.0076 1.0079 1.0105 1.0077 1.0012 0.9973 1.0014 1.0074 1.1054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8604 2.1238 3.8514 3.9533 4.0513 3.7197 4.1446 3.9364 3.0410 3.3563 4.2443 2.2591 2.2535 3.8194 3.9214 3.9088 3.5391 3.9996 3.9958 3.9658 3.9937 3.9975 0.9953 0.9871 0.9825 1.0102 1.0059 1.0203 1.0415 1.0020 1.0075 1.0061 1.0121 1.0081 1.0076 1.0079 1.0105 1.0077 1.0012 0.9973 1.0014 1.0074 1.1054</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="45">0.8942 0.9785 0.9763 0.9786 0.9319 0.2280 1.3879 1.3739 1.4848 0.9386 1.3976 0.9528 1.4359 0.8800 1.4990 0.9347 0.9143 0.9334 1.0164 1.3809 0.9505 1.3451 1.3884 0.8191 0.7685 0.9789 0.9802 1.0027 0.9802 0.9826 0.9794 0.9792 0.9764 0.9887 1.3588 1.3607 1.4819 0.9702 1.4303 0.9708 1.4303 0.9683 1.4807 0.9706 0.9669</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 22 0 23 0 24 1 2 1 42 2 3 2 7 3 4 3 25 4 5 4 26 5 6 5 16 6 7 6 27 7 8 8 9 8 28 9 10 9 29 10 11 10 12 11 42 12 13 13 14 13 15 13 30 14 31 14 32 14 33 15 34 15 35 15 36 16 17 16 21 17 18 17 37 18 19 18 38 19 20 19 39 20 21 20 40 21 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018393155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.502140863245</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.96002 -12.46847 3.49155 -2.31910 2.80811 0.48901 -5.68274 5.57635 -0.10639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.52723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.96551</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">301.37</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-995.50214086</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36329612</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01789926</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">-995.11811294</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02073180</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36329612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.38402792</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-995.11811294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-995.11716874</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-995.11716874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06871008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-995.18587881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.31626205</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
