<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">C C C C C C H C H C C H H N H H C H H H C H C H H H O H C H H H O C H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 1 1 1 1 2 1 2 1 1 2 2 3 2 2 1 2 2 2 1 2 1 2 2 2 4 2 1 2 2 2 4 1 2 2 1 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.385984"
                        y3="-3.408085"
                        z3="1.480374"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.094631"
                        y3="-2.369322"
                        z3="0.63476"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.267384"
                        y3="-1.049629"
                        z3="1.077331"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.735388"
                        y3="-0.79043"
                        z3="2.379304"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.02926"
                        y3="-1.867031"
                        z3="3.230876"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.860798"
                        y3="-3.166163"
                        z3="2.796212"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.26391"
                        y3="-2.557279"
                        z3="-0.370036"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.887137"
                        y3="0.569906"
                        z3="2.761126"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.392204"
                        y3="-1.687724"
                        z3="4.235118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.587337"
                        y3="1.58018"
                        z3="1.893379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.119153"
                        y3="1.280387"
                        z3="0.598497"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.247004"
                        y3="0.796824"
                        z3="3.758452"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.700021"
                        y3="2.61809"
                        z3="2.176668"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.017004"
                        y3="0.012893"
                        z3="0.249666"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.375008"
                        y3="-0.205852"
                        z3="-0.693513"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.249708"
                        y3="-4.421473"
                        z3="1.130845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.976783"
                        y3="0.132808"
                        z3="-3.549786"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.04228"
                        y3="-0.00923"
                        z3="-3.737734"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.448043"
                        y3="-0.050038"
                        z3="-4.488586"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.8140"
                        y3="1.171658"
                        z3="-3.253796"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.50642"
                        y3="-0.81253"
                        z3="-2.459325"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.678629"
                        y3="-1.849125"
                        z3="-2.76666"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.187923"
                        y3="-0.56189"
                        z3="-1.128162"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.814834"
                        y3="-1.240388"
                        z3="-0.358126"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.028355"
                        y3="0.469695"
                        z3="-0.8031"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.262276"
                        y3="-0.720966"
                        z3="-1.224024"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-1.08173"
                        y3="-0.652362"
                        z3="-2.235171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.618462"
                        y3="-0.748092"
                        z3="-3.070728"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.23179"
                        y3="2.343145"
                        z3="-0.392421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.634611"
                        y3="2.982526"
                        z3="-0.570525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.559654"
                        y3="1.916168"
                        z3="-1.338839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.027452"
                        y3="2.973337"
                        z3="0.009638"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.161668"
                        y3="-4.13823"
                        z3="3.668056"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.033434"
                        y3="-5.512779"
                        z3="3.266303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.008517"
                        y3="-5.709202"
                        z3="2.997014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.660127"
                        y3="-5.678132"
                        z3="2.385061"/>
                  <atom elementType="C"
                        id="a37"
                        x3="1.477847"
                        y3="-6.380266"
                        z3="4.433574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.559372"
                        y3="-6.357401"
                        z3="4.563531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.013863"
                        y3="-6.022197"
                        z3="5.352753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.170807"
                        y3="-7.415049"
                        z3="4.280997"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
               </bondArray>
               <formula concise="C15H22NO2">
                  <atomArray count="15 22 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">226.166</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1124</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">2-methyl-6-ethoxyquinoline_H2O_0_IPA_1_e_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">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.7234162422 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.953e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 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">0.361 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1124</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">2-methyl-6-ethoxyquinoline_H2O_0_IPA_1_e_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">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.0675478749 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.952e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.692 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="0.38598421"
                                 y3="-3.40808526"
                                 z3="1.48037374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.09463091"
                                 y3="-2.36932203"
                                 z3="0.63475979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.26738437"
                                 y3="-1.04962917"
                                 z3="1.07733145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.73538846"
                                 y3="-0.79043"
                                 z3="2.37930442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.02926028"
                                 y3="-1.86703063"
                                 z3="3.23087552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.86079797"
                                 y3="-3.16616276"
                                 z3="2.79621156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-0.26390986"
                                 y3="-2.55727938"
                                 z3="-0.37003634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.88713734"
                                 y3="0.56990566"
                                 z3="2.76112631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="1.39220377"
                                 y3="-1.68772399"
                                 z3="4.23511765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.58733687"
                                 y3="1.58018049"
                                 z3="1.89337888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.11915274"
                                 y3="1.28038714"
                                 z3="0.59849741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="1.24700437"
                                 y3="0.79682441"
                                 z3="3.75845165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.70002114"
                                 y3="2.61809017"
                                 z3="2.1766678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.01700443"
                                 y3="0.01289336"
                                 z3="0.24966645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.37500802"
                                 y3="-0.20585238"
                                 z3="-0.69351271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.24970757"
                                 y3="-4.42147331"
                                 z3="1.13084468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97678336"
                                 y3="0.13280832"
                                 z3="-3.54978642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.04228013"
                                 y3="-0.00922987"
                                 z3="-3.73773436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.44804283"
                                 y3="-0.05003774"
                                 z3="-4.48858559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.81399954"
                                 y3="1.17165766"
                                 z3="-3.25379643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.50641963"
                                 y3="-0.81253039"
                                 z3="-2.45932541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.67862923"
                                 y3="-1.84912466"
                                 z3="-2.76665952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.18792296"
                                 y3="-0.56189042"
                                 z3="-1.12816175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.81483408"
                                 y3="-1.24038792"
                                 z3="-0.35812567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.02835477"
                                 y3="0.46969498"
                                 z3="-0.80309995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.26227598"
                                 y3="-0.72096629"
                                 z3="-1.22402417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a27"
                                 x3="-1.08173011"
                                 y3="-0.65236199"
                                 z3="-2.23517145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.61846199"
                                 y3="-0.74809168"
                                 z3="-3.07072833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.23178964"
                                 y3="2.34314506"
                                 z3="-0.39242125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.63461055"
                                 y3="2.98252594"
                                 z3="-0.57052544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.55965404"
                                 y3="1.91616838"
                                 z3="-1.33883852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02745185"
                                 y3="2.97333679"
                                 z3="0.00963754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.1616678"
                                 y3="-4.13823045"
                                 z3="3.66805637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.03343364"
                                 y3="-5.51277881"
                                 z3="3.26630291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.00851662"
                                 y3="-5.70920248"
                                 z3="2.99701379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.66012711"
                                 y3="-5.67813158"
                                 z3="2.38506057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="1.47784669"
                                 y3="-6.38026637"
                                 z3="4.43357369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.55937239"
                                 y3="-6.35740112"
                                 z3="4.5635312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.01386317"
                                 y3="-6.0221967"
                                 z3="5.35275331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.17080746"
                                 y3="-7.41504885"
                                 z3="4.28099677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a37" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a37 a40" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H22NO2">
                           <atomArray count="15 22 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">226.166</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"># geometry settings</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Step qn</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># Calc_Hess True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"># calculate partial charges</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Z_tol    1e-10</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="0.384376"
                              y3="-3.411167"
                              z3="1.48154"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.092539"
                              y3="-2.372489"
                              z3="0.636021"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.266217"
                              y3="-1.052748"
                              z3="1.078148"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.735441"
                              y3="-0.793458"
                              z3="2.379649"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.029813"
                              y3="-1.87001"
                              z3="3.231147"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.860643"
                              y3="-3.169157"
                              z3="2.79684"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.266875"
                              y3="-2.560526"
                              z3="-0.36845"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.888007"
                              y3="0.566885"
                              z3="2.761056"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.393831"
                              y3="-1.690695"
                              z3="4.235005"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.588268"
                              y3="1.577094"
                              z3="1.893207"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.1191"
                              y3="1.277208"
                              z3="0.598706"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.248564"
                              y3="0.793872"
                              z3="3.758107"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.701691"
                              y3="2.615022"
                              z3="2.176147"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.018179"
                              y3="0.009692"
                              z3="0.250399"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.376577"
                              y3="-0.209091"
                              z3="-0.692617"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.247642"
                              y3="-4.424572"
                              z3="1.132199"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.974583"
                              y3="0.135084"
                              z3="-3.551498"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.040503"
                              y3="-0.002916"
                              z3="-3.740097"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.445807"
                              y3="-0.05163"
                              z3="-4.48953"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.80778"
                              y3="1.1738"
                              z3="-3.257242"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.509016"
                              y3="-0.810216"
                              z3="-2.458917"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.685239"
                              y3="-1.846653"
                              z3="-2.764523"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.190571"
                              y3="-0.55436"
                              z3="-1.128775"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.820879"
                              y3="-1.232957"
                              z3="-0.357203"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.027055"
                              y3="0.477145"
                              z3="-0.805468"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.26547"
                              y3="-0.709219"
                              z3="-1.225227"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-1.083878"
                              y3="-0.655475"
                              z3="-2.233886"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.620358"
                              y3="-0.754387"
                              z3="-3.068923"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.231748"
                              y3="2.339884"
                              z3="-0.392355"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.634974"
                              y3="2.97862"
                              z3="-0.571246"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.560538"
                              y3="1.912807"
                              z3="-1.338414"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.026723"
                              y3="2.970756"
                              z3="0.010003"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.163081"
                              y3="-4.141095"
                              z3="3.668045"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.035437"
                              y3="-5.514789"
                              z3="3.266766"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.007132"
                              y3="-5.715937"
                              z3="3.001906"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.662883"
                              y3="-5.685278"
                              z3="2.386413"/>
                        <atom elementType="C"
                              id="a37"
                              x3="1.479519"
                              y3="-6.370649"
                              z3="4.433434"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.557829"
                              y3="-6.31237"
                              z3="4.581705"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.985033"
                              y3="-6.036408"
                              z3="5.346584"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.208697"
                              y3="-7.412864"
                              z3="4.260346"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                     </bondArray>
                     <formula concise="C15H22NO2">
                        <atomArray count="15 22 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">226.166</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.381239"
                              y3="-3.412936"
                              z3="1.483291"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.089124"
                              y3="-2.374507"
                              z3="0.637637"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.26571"
                              y3="-1.054633"
                              z3="1.078451"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.737523"
                              y3="-0.795101"
                              z3="2.378944"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.032144"
                              y3="-1.871562"
                              z3="3.230591"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.860709"
                              y3="-3.170724"
                              z3="2.797313"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.272747"
                              y3="-2.562747"
                              z3="-0.365919"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.892496"
                              y3="0.565257"
                              z3="2.75919"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.398118"
                              y3="-1.692219"
                              z3="4.233743"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.593095"
                              y3="1.575304"
                              z3="1.891014"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.121749"
                              y3="1.275181"
                              z3="0.597386"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.254633"
                              y3="0.792423"
                              z3="3.755621"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.708479"
                              y3="2.613268"
                              z3="2.173038"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.01827"
                              y3="0.007601"
                              z3="0.25034"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.377627"
                              y3="-0.21126"
                              z3="-0.69232"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.242214"
                              y3="-4.426502"
                              z3="1.135078"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.975511"
                              y3="0.136801"
                              z3="-3.55081"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.04177"
                              y3="0.001094"
                              z3="-3.739176"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.447294"
                              y3="-0.051745"
                              z3="-4.488798"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.806314"
                              y3="1.175347"
                              z3="-3.257293"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.511917"
                              y3="-0.808834"
                              z3="-2.457632"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.690544"
                              y3="-1.845067"
                              z3="-2.762527"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.192686"
                              y3="-0.550626"
                              z3="-1.127552"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.824238"
                              y3="-1.229479"
                              z3="-0.355607"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.026962"
                              y3="0.480744"
                              z3="-0.80498"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.267913"
                              y3="-0.703303"
                              z3="-1.2237"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-1.086405"
                              y3="-0.657155"
                              z3="-2.232947"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.623291"
                              y3="-0.757377"
                              z3="-3.068049"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.228391"
                              y3="2.337652"
                              z3="-0.394175"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.639214"
                              y3="2.974758"
                              z3="-0.574599"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.55898"
                              y3="1.910344"
                              z3="-1.3395"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.021838"
                              y3="2.970223"
                              z3="0.008547"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.164011"
                              y3="-4.143148"
                              z3="3.667737"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.035423"
                              y3="-5.516521"
                              z3="3.268582"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.008092"
                              y3="-5.72171"
                              z3="3.008247"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.663646"
                              y3="-5.695521"
                              z3="2.389898"/>
                        <atom elementType="C"
                              id="a37"
                              x3="1.476672"
                              y3="-6.361867"
                              z3="4.434831"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.539924"
                              y3="-6.223813"
                              z3="4.634059"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.912832"
                              y3="-6.096115"
                              z3="5.330332"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.296505"
                              y3="-7.414774"
                              z3="4.210716"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                     </bondArray>
                     <formula concise="C15H22NO2">
                        <atomArray count="15 22 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">226.166</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.380999"
                              y3="-3.411337"
                              z3="1.483409"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.089389"
                              y3="-2.373131"
                              z3="0.637399"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.267596"
                              y3="-1.0532"
                              z3="1.077533"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.740789"
                              y3="-0.793495"
                              z3="2.377494"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.034989"
                              y3="-1.869857"
                              z3="3.229481"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.861515"
                              y3="-3.168908"
                              z3="2.796967"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.273448"
                              y3="-2.561477"
                              z3="-0.365788"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.897167"
                              y3="0.566877"
                              z3="2.757016"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.401689"
                              y3="-1.690482"
                              z3="4.232366"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.597649"
                              y3="1.576806"
                              z3="1.888713"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.12485"
                              y3="1.276507"
                              z3="0.595675"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.260316"
                              y3="0.794185"
                              z3="3.753048"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.713976"
                              y3="2.614798"
                              z3="2.170241"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.016405"
                              y3="0.008865"
                              z3="0.249286"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.376654"
                              y3="-0.210169"
                              z3="-0.692981"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.240707"
                              y3="-4.425056"
                              z3="1.136076"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.979197"
                              y3="0.134935"
                              z3="-3.547654"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.045442"
                              y3="-0.002706"
                              z3="-3.734683"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.451872"
                              y3="-0.052012"
                              z3="-4.486462"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.811609"
                              y3="1.173619"
                              z3="-3.25371"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.512326"
                              y3="-0.81049"
                              z3="-2.455699"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.689374"
                              y3="-1.84687"
                              z3="-2.761025"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.191822"
                              y3="-0.554472"
                              z3="-1.124542"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.820943"
                              y3="-1.233058"
                              z3="-0.353531"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.02776"
                              y3="0.47703"
                              z3="-0.801535"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.266865"
                              y3="-0.709288"
                              z3="-1.219331"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-1.086812"
                              y3="-0.656226"
                              z3="-2.232817"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.624598"
                              y3="-0.755135"
                              z3="-3.068574"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.225595"
                              y3="2.338819"
                              z3="-0.395947"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.642194"
                              y3="2.975381"
                              z3="-0.577387"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.557282"
                              y3="1.911351"
                              z3="-1.340815"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.018333"
                              y3="2.971967"
                              z3="0.007262"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.164205"
                              y3="-4.141776"
                              z3="3.667054"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.032876"
                              y3="-5.514968"
                              z3="3.268668"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.010861"
                              y3="-5.717099"
                              z3="3.006632"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.662056"
                              y3="-5.69759"
                              z3="2.391457"/>
                        <atom elementType="C"
                              id="a37"
                              x3="1.469244"
                              y3="-6.363131"
                              z3="4.435759"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.516214"
                              y3="-6.175317"
                              z3="4.676504"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.860173"
                              y3="-6.149548"
                              z3="5.315047"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.353273"
                              y3="-7.417588"
                              z3="4.178396"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                     </bondArray>
                     <formula concise="C15H22NO2">
                        <atomArray count="15 22 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">226.166</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.382962"
                              y3="-3.410314"
                              z3="1.482651"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.091184"
                              y3="-2.372239"
                              z3="0.636564"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.269172"
                              y3="-1.052264"
                              z3="1.076689"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.742629"
                              y3="-0.79241"
                              z3="2.376525"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.03702"
                              y3="-1.868642"
                              z3="3.228622"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.863292"
                              y3="-3.167681"
                              z3="2.796314"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.271421"
                              y3="-2.560658"
                              z3="-0.366687"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.898962"
                              y3="0.568007"
                              z3="2.755886"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.403842"
                              y3="-1.689109"
                              z3="4.231428"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.598854"
                              y3="1.577841"
                              z3="1.887665"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.125537"
                              y3="1.277398"
                              z3="0.594863"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.26256"
                              y3="0.795438"
                              z3="3.751729"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.715062"
                              y3="2.615865"
                              z3="2.169118"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.015408"
                              y3="0.0097"
                              z3="0.248527"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.376213"
                              y3="-0.209519"
                              z3="-0.69349"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.243138"
                              y3="-4.424094"
                              z3="1.135445"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.980854"
                              y3="0.133806"
                              z3="-3.546637"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.047149"
                              y3="-0.004416"
                              z3="-3.732935"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.454044"
                              y3="-0.053123"
                              z3="-4.485734"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.813591"
                              y3="1.17264"
                              z3="-3.253057"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.512812"
                              y3="-0.811098"
                              z3="-2.45476"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.689539"
                              y3="-1.847646"
                              z3="-2.759711"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.191582"
                              y3="-0.555047"
                              z3="-1.123233"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.819895"
                              y3="-1.233241"
                              z3="-0.352267"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.027807"
                              y3="0.476623"
                              z3="-0.800599"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.266616"
                              y3="-0.710417"
                              z3="-1.217294"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-1.087232"
                              y3="-0.656071"
                              z3="-2.23282"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.625462"
                              y3="-0.755096"
                              z3="-3.068813"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.225899"
                              y3="2.339579"
                              z3="-0.396537"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.641494"
                              y3="2.976559"
                              z3="-0.578386"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.557882"
                              y3="1.911993"
                              z3="-1.341248"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.018735"
                              y3="2.972326"
                              z3="0.007103"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.166021"
                              y3="-4.140457"
                              z3="3.666493"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.03221"
                              y3="-5.513735"
                              z3="3.268754"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.011407"
                              y3="-5.711298"
                              z3="3.003616"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.66196"
                              y3="-5.697025"
                              z3="2.392339"/>
                        <atom elementType="C"
                              id="a37"
                              x3="1.465217"
                              y3="-6.367284"
                              z3="4.437219"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.504922"
                              y3="-6.164508"
                              z3="4.695935"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.840395"
                              y3="-6.172273"
                              z3="5.309318"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.371783"
                              y3="-7.421359"
                              z3="4.170405"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                     </bondArray>
                     <formula concise="C15H22NO2">
                        <atomArray count="15 22 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">226.166</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.384509"
                              y3="-3.409724"
                              z3="1.481463"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.092542"
                              y3="-2.371523"
                              z3="0.635584"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.270118"
                              y3="-1.0516"
                              z3="1.076032"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.743453"
                              y3="-0.791918"
                              z3="2.37594"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.037986"
                              y3="-1.868238"
                              z3="3.227863"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.864512"
                              y3="-3.167244"
                              z3="2.795327"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.269804"
                              y3="-2.559786"
                              z3="-0.367789"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.899524"
                              y3="0.568455"
                              z3="2.755578"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.404737"
                              y3="-1.688772"
                              z3="4.230701"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.599158"
                              y3="1.578412"
                              z3="1.88759"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.125859"
                              y3="1.278147"
                              z3="0.594744"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.263155"
                              y3="0.795754"
                              z3="3.751441"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.715171"
                              y3="2.616397"
                              z3="2.169265"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.014706"
                              y3="0.010491"
                              z3="0.248099"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.375657"
                              y3="-0.208609"
                              z3="-0.693888"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.24524"
                              y3="-4.423457"
                              z3="1.133943"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.982214"
                              y3="0.133174"
                              z3="-3.545562"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.048426"
                              y3="-0.006319"
                              z3="-3.731388"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.455651"
                              y3="-0.052486"
                              z3="-4.485047"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.816149"
                              y3="1.172039"
                              z3="-3.25142"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.512381"
                              y3="-0.811796"
                              z3="-2.454517"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.68791"
                              y3="-1.848385"
                              z3="-2.760013"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.190795"
                              y3="-0.557437"
                              z3="-1.122484"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.817854"
                              y3="-1.235635"
                              z3="-0.352122"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.028166"
                              y3="0.474241"
                              z3="-0.799298"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.265681"
                              y3="-0.71412"
                              z3="-1.216091"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-1.086891"
                              y3="-0.655052"
                              z3="-2.23319"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.625386"
                              y3="-0.753064"
                              z3="-3.069449"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.22593"
                              y3="2.340454"
                              z3="-0.39639"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.641242"
                              y3="2.977779"
                              z3="-0.578078"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.55777"
                              y3="1.912992"
                              z3="-1.341207"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.018986"
                              y3="2.972822"
                              z3="0.007411"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.167449"
                              y3="-4.139923"
                              z3="3.665549"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.031282"
                              y3="-5.513221"
                              z3="3.268403"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.01246"
                              y3="-5.707905"
                              z3="3.00207"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.661051"
                              y3="-5.697271"
                              z3="2.392241"/>
                        <atom elementType="C"
                              id="a37"
                              x3="1.462543"
                              y3="-6.368518"
                              z3="4.437662"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.501284"
                              y3="-6.165445"
                              z3="4.699759"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.83584"
                              y3="-6.174141"
                              z3="5.308467"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.370831"
                              y3="-7.422819"
                              z3="4.1718"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                     </bondArray>
                     <formula concise="C15H22NO2">
                        <atomArray count="15 22 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">226.166</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.385859"
                              y3="-3.409597"
                              z3="1.480627"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.093631"
                              y3="-2.3713"
                              z3="0.634948"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.270764"
                              y3="-1.051412"
                              z3="1.075659"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.744023"
                              y3="-0.791846"
                              z3="2.375612"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.038776"
                              y3="-1.868241"
                              z3="3.227352"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.865644"
                              y3="-3.167236"
                              z3="2.794596"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.268543"
                              y3="-2.559466"
                              z3="-0.368504"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.899742"
                              y3="0.568502"
                              z3="2.755504"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.405445"
                              y3="-1.688835"
                              z3="4.23023"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.599081"
                              y3="1.57854"
                              z3="1.887716"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.125815"
                              y3="1.278389"
                              z3="0.594828"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.263334"
                              y3="0.795711"
                              z3="3.751401"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.71482"
                              y3="2.616502"
                              z3="2.169589"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.014379"
                              y3="0.010762"
                              z3="0.247934"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.375408"
                              y3="-0.208259"
                              z3="-0.694039"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.247051"
                              y3="-4.423296"
                              z3="1.132823"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.982752"
                              y3="0.132903"
                              z3="-3.545096"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.048933"
                              y3="-0.007098"
                              z3="-3.730718"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.456301"
                              y3="-0.052257"
                              z3="-4.484742"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.817159"
                              y3="1.171781"
                              z3="-3.250736"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.512191"
                              y3="-0.812085"
                              z3="-2.454382"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.687247"
                              y3="-1.848693"
                              z3="-2.760082"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.190443"
                              y3="-0.558378"
                              z3="-1.122141"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.81701"
                              y3="-1.236576"
                              z3="-0.352018"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.028237"
                              y3="0.473303"
                              z3="-0.798746"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.265273"
                              y3="-0.715557"
                              z3="-1.21555"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-1.086736"
                              y3="-0.654654"
                              z3="-2.233321"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.625342"
                              y3="-0.752291"
                              z3="-3.069687"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.226357"
                              y3="2.340783"
                              z3="-0.396075"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.640592"
                              y3="2.97844"
                              z3="-0.577658"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.55809"
                              y3="1.913407"
                              z3="-1.340969"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.019615"
                              y3="2.972798"
                              z3="0.007884"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.168945"
                              y3="-4.13988"
                              z3="3.664733"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.030848"
                              y3="-5.513178"
                              z3="3.268103"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.013112"
                              y3="-5.706217"
                              z3="3.001522"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.660506"
                              y3="-5.698307"
                              z3="2.392082"/>
                        <atom elementType="C"
                              id="a37"
                              x3="1.460854"
                              y3="-6.368475"
                              z3="4.437863"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.49963"
                              y3="-6.166311"
                              z3="4.700551"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.83412"
                              y3="-6.17257"
                              z3="5.30834"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.368319"
                              y3="-7.423059"
                              z3="4.173569"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                     </bondArray>
                     <formula concise="C15H22NO2">
                        <atomArray count="15 22 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">226.166</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.387791"
                              y3="-3.409162"
                              z3="1.479251"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.095219"
                              y3="-2.370671"
                              z3="0.633917"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.271813"
                              y3="-1.050867"
                              z3="1.075055"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.744978"
                              y3="-0.791552"
                              z3="2.375089"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.040014"
                              y3="-1.868118"
                              z3="3.226496"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.867337"
                              y3="-3.167066"
                              z3="2.793342"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.266763"
                              y3="-2.55864"
                              z3="-0.369642"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.900222"
                              y3="0.568734"
                              z3="2.755423"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.406579"
                              y3="-1.688887"
                              z3="4.229443"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.599192"
                              y3="1.578941"
                              z3="1.887966"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.125979"
                              y3="1.279036"
                              z3="0.594993"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.263751"
                              y3="0.795751"
                              z3="3.751387"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.714582"
                              y3="2.616852"
                              z3="2.170171"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.013742"
                              y3="0.011475"
                              z3="0.24768"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.374841"
                              y3="-0.207377"
                              z3="-0.694303"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.24955"
                              y3="-4.422781"
                              z3="1.130989"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.983929"
                              y3="0.132154"
                              z3="-3.543986"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.0500"
                              y3="-0.009207"
                              z3="-3.729208"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.457654"
                              y3="-0.051642"
                              z3="-4.483998"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.819644"
                              y3="1.171061"
                              z3="-3.248998"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.511557"
                              y3="-0.812908"
                              z3="-2.45412"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.685313"
                              y3="-1.849557"
                              z3="-2.760423"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.189539"
                              y3="-0.561008"
                              z3="-1.121399"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.81485"
                              y3="-1.23922"
                              z3="-0.351899"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.028557"
                              y3="0.470672"
                              z3="-0.79739"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.264203"
                              y3="-0.719557"
                              z3="-1.214417"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-1.086222"
                              y3="-0.65365"
                              z3="-2.233598"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.625045"
                              y3="-0.750227"
                              z3="-3.070205"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.226659"
                              y3="2.341622"
                              z3="-0.395538"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.64001"
                              y3="2.979717"
                              z3="-0.576914"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.558238"
                              y3="1.914432"
                              z3="-1.340571"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.020182"
                              y3="2.973154"
                              z3="0.008658"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.171234"
                              y3="-4.139779"
                              z3="3.663204"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.029868"
                              y3="-5.513055"
                              z3="3.267419"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.014504"
                              y3="-5.703599"
                              z3="3.000687"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.659277"
                              y3="-5.700231"
                              z3="2.391636"/>
                        <atom elementType="C"
                              id="a37"
                              x3="1.457655"
                              y3="-6.368039"
                              z3="4.437965"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.496688"
                              y3="-6.167593"
                              z3="4.701053"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.831104"
                              y3="-6.169498"
                              z3="5.308042"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.363268"
                              y3="-7.422956"
                              z3="4.175745"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                     </bondArray>
                     <formula concise="C15H22NO2">
                        <atomArray count="15 22 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">226.166</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.38907"
                              y3="-3.409166"
                              z3="1.478718"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.096115"
                              y3="-2.370641"
                              z3="0.633553"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.272289"
                              y3="-1.050847"
                              z3="1.074865"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.745462"
                              y3="-0.791564"
                              z3="2.374907"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.040836"
                              y3="-1.868158"
                              z3="3.226152"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.868553"
                              y3="-3.167108"
                              z3="2.792825"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.265782"
                              y3="-2.558591"
                              z3="-0.37004"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.90031"
                              y3="0.568721"
                              z3="2.755417"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.407377"
                              y3="-1.688959"
                              z3="4.229114"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.598918"
                              y3="1.578949"
                              z3="1.888113"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.125692"
                              y3="1.279074"
                              z3="0.595133"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.263827"
                              y3="0.795716"
                              z3="3.75139"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.714007"
                              y3="2.616858"
                              z3="2.170449"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.013668"
                              y3="0.01152"
                              z3="0.247659"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.374816"
                              y3="-0.207322"
                              z3="-0.694309"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.251227"
                              y3="-4.422773"
                              z3="1.130256"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.983984"
                              y3="0.131952"
                              z3="-3.543947"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.050062"
                              y3="-0.009431"
                              z3="-3.729113"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.457743"
                              y3="-0.051945"
                              z3="-4.483957"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.819688"
                              y3="1.17089"
                              z3="-3.249073"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.511571"
                              y3="-0.812988"
                              z3="-2.453993"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.685347"
                              y3="-1.849673"
                              z3="-2.760169"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.189496"
                              y3="-0.560915"
                              z3="-1.121273"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.814812"
                              y3="-1.239057"
                              z3="-0.351711"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.028447"
                              y3="0.470794"
                              z3="-0.797386"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.26417"
                              y3="-0.719419"
                              z3="-1.214233"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-1.086228"
                              y3="-0.653711"
                              z3="-2.233549"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.625074"
                              y3="-0.750435"
                              z3="-3.070151"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.227385"
                              y3="2.341687"
                              z3="-0.395211"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.639057"
                              y3="2.980093"
                              z3="-0.576578"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.558925"
                              y3="1.914526"
                              z3="-1.340272"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.021075"
                              y3="2.972901"
                              z3="0.009153"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.172994"
                              y3="-4.139847"
                              z3="3.662468"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.029848"
                              y3="-5.51313"
                              z3="3.267252"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.01477"
                              y3="-5.702443"
                              z3="3.00058"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.659048"
                              y3="-5.701545"
                              z3="2.391579"/>
                        <atom elementType="C"
                              id="a37"
                              x3="1.456439"
                              y3="-6.367891"
                              z3="4.438236"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.495701"
                              y3="-6.168471"
                              z3="4.70125"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.830099"
                              y3="-6.16802"
                              z3="5.308177"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.36085"
                              y3="-7.422881"
                              z3="4.176721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                     </bondArray>
                     <formula concise="C15H22NO2">
                        <atomArray count="15 22 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">226.166</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.390166"
                              y3="-3.408698"
                              z3="1.477956"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.096967"
                              y3="-2.370069"
                              z3="0.632999"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.272913"
                              y3="-1.050328"
                              z3="1.074545"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.746087"
                              y3="-0.791195"
                              z3="2.374622"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.041668"
                              y3="-1.867894"
                              z3="3.225658"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.869635"
                              y3="-3.166794"
                              z3="2.792085"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.264905"
                              y3="-2.557912"
                              z3="-0.370624"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.900667"
                              y3="0.569051"
                              z3="2.755383"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.408187"
                              y3="-1.688825"
                              z3="4.228653"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.599048"
                              y3="1.579377"
                              z3="1.888275"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.125839"
                              y3="1.279649"
                              z3="0.595252"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.264164"
                              y3="0.795933"
                              z3="3.751389"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.713949"
                              y3="2.617257"
                              z3="2.170795"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.013287"
                              y3="0.012136"
                              z3="0.247547"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.374427"
                              y3="-0.206611"
                              z3="-0.694446"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.252569"
                              y3="-4.422258"
                              z3="1.129263"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.984779"
                              y3="0.131202"
                              z3="-3.543171"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.050759"
                              y3="-0.011249"
                              z3="-3.728078"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.458622"
                              y3="-0.051708"
                              z3="-4.483421"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.821512"
                              y3="1.170184"
                              z3="-3.247882"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.511018"
                              y3="-0.813712"
                              z3="-2.453779"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.683784"
                              y3="-1.850447"
                              z3="-2.760354"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.188794"
                              y3="-0.562944"
                              z3="-1.120738"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.813172"
                              y3="-1.241045"
                              z3="-0.351596"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.028708"
                              y3="0.468785"
                              z3="-0.796437"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.263333"
                              y3="-0.722511"
                              z3="-1.213437"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-1.085779"
                              y3="-0.653013"
                              z3="-2.233701"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.624763"
                              y3="-0.748974"
                              z3="-3.070467"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.227462"
                              y3="2.342381"
                              z3="-0.394886"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.638852"
                              y3="2.980991"
                              z3="-0.576147"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.558938"
                              y3="1.915334"
                              z3="-1.340021"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.021268"
                              y3="2.973364"
                              z3="0.009611"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.174518"
                              y3="-4.139669"
                              z3="3.661421"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.029157"
                              y3="-5.51291"
                              z3="3.266824"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.015763"
                              y3="-5.700693"
                              z3="3.000221"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.658085"
                              y3="-5.702807"
                              z3="2.391276"/>
                        <atom elementType="C"
                              id="a37"
                              x3="1.454247"
                              y3="-6.367716"
                              z3="4.438242"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.49386"
                              y3="-6.169826"
                              z3="4.70105"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.828234"
                              y3="-6.166446"
                              z3="5.308091"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.356931"
                              y3="-7.422636"
                              z3="4.177031"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                     </bondArray>
                     <formula concise="C15H22NO2">
                        <atomArray count="15 22 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">226.166</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.390703"
                              y3="-3.40875"
                              z3="1.477874"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.097292"
                              y3="-2.370148"
                              z3="0.632957"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.273042"
                              y3="-1.050392"
                              z3="1.07454"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.746248"
                              y3="-0.79122"
                              z3="2.374599"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.042023"
                              y3="-1.867894"
                              z3="3.225601"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.870182"
                              y3="-3.166804"
                              z3="2.791994"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.264561"
                              y3="-2.558026"
                              z3="-0.370664"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.900637"
                              y3="0.56904"
                              z3="2.755386"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.408548"
                              y3="-1.688804"
                              z3="4.22859"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.59882"
                              y3="1.579343"
                              z3="1.888319"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.125586"
                              y3="1.279576"
                              z3="0.595315"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.264148"
                              y3="0.795952"
                              z3="3.75138"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.713571"
                              y3="2.617233"
                              z3="2.170859"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.013373"
                              y3="0.012051"
                              z3="0.247588"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.374528"
                              y3="-0.20673"
                              z3="-0.694392"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.253281"
                              y3="-4.422323"
                              z3="1.12915"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.984572"
                              y3="0.131155"
                              z3="-3.543386"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.05058"
                              y3="-0.011039"
                              z3="-3.728332"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.458402"
                              y3="-0.052138"
                              z3="-4.483555"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.821029"
                              y3="1.170163"
                              z3="-3.248341"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.511155"
                              y3="-0.813624"
                              z3="-2.453729"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.684209"
                              y3="-1.850385"
                              z3="-2.760056"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.188943"
                              y3="-0.562316"
                              z3="-1.120794"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.813592"
                              y3="-1.240347"
                              z3="-0.351461"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.028549"
                              y3="0.46944"
                              z3="-0.796735"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.263527"
                              y3="-0.721562"
                              z3="-1.213529"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-1.085883"
                              y3="-0.653287"
                              z3="-2.233607"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.624844"
                              y3="-0.7496"
                              z3="-3.070321"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.227945"
                              y3="2.342279"
                              z3="-0.394772"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.638264"
                              y3="2.981015"
                              z3="-0.576088"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.559439"
                              y3="1.915205"
                              z3="-1.33989"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.021808"
                              y3="2.973142"
                              z3="0.009801"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.175332"
                              y3="-4.139679"
                              z3="3.661229"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.029348"
                              y3="-5.512914"
                              z3="3.266894"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.015654"
                              y3="-5.700289"
                              z3="3.000321"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.658196"
                              y3="-5.703277"
                              z3="2.391394"/>
                        <atom elementType="C"
                              id="a37"
                              x3="1.45403"
                              y3="-6.367842"
                              z3="4.438434"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.493781"
                              y3="-6.170521"
                              z3="4.701103"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.828145"
                              y3="-6.166267"
                              z3="5.308285"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.356086"
                              y3="-7.422663"
                              z3="4.177042"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                     </bondArray>
                     <formula concise="C15H22NO2">
                        <atomArray count="15 22 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">226.166</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.390736"
                              y3="-3.408581"
                              z3="1.477765"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.097341"
                              y3="-2.369959"
                              z3="0.63287"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.273121"
                              y3="-1.050215"
                              z3="1.074485"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.746324"
                              y3="-0.791081"
                              z3="2.374551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.042084"
                              y3="-1.867776"
                              z3="3.225534"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.870221"
                              y3="-3.16667"
                              z3="2.791896"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.264522"
                              y3="-2.557808"
                              z3="-0.370753"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.900722"
                              y3="0.569168"
                              z3="2.755373"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.408608"
                              y3="-1.688716"
                              z3="4.228528"/>
                        <atom elementType="C"
                              id="a10"
                              x3="0.598917"
                              y3="1.579497"
                              z3="1.888332"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.125696"
                              y3="1.279768"
                              z3="0.595316"/>
                        <atom elementType="H"
                              id="a12"
                              x3="1.264232"
                              y3="0.79605"
                              z3="3.751375"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.713678"
                              y3="2.617379"
                              z3="2.170899"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-0.013271"
                              y3="0.012252"
                              z3="0.247558"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.374407"
                              y3="-0.206501"
                              z3="-0.694436"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.253305"
                              y3="-4.422146"
                              z3="1.129024"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.984808"
                              y3="0.13093"
                              z3="-3.543152"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.050784"
                              y3="-0.011605"
                              z3="-3.728023"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.45866"
                              y3="-0.052041"
                              z3="-4.483395"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.821597"
                              y3="1.16995"
                              z3="-3.247968"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.510965"
                              y3="-0.81385"
                              z3="-2.45368"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.683696"
                              y3="-1.850624"
                              z3="-2.760144"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.188713"
                              y3="-0.562975"
                              z3="-1.120643"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.813061"
                              y3="-1.240998"
                              z3="-0.351448"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.028638"
                              y3="0.468786"
                              z3="-0.796441"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.263251"
                              y3="-0.722569"
                              z3="-1.213304"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-1.085727"
                              y3="-0.653061"
                              z3="-2.233669"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.624736"
                              y3="-0.7491"
                              z3="-3.07044"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.227795"
                              y3="2.342497"
                              z3="-0.394756"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.638433"
                              y3="2.981213"
                              z3="-0.57605"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.559283"
                              y3="1.915449"
                              z3="-1.339887"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.021648"
                              y3="2.973374"
                              z3="0.009815"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.175365"
                              y3="-4.139576"
                              z3="3.661095"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.029111"
                              y3="-5.512783"
                              z3="3.266827"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.015925"
                              y3="-5.699964"
                              z3="3.000258"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.657925"
                              y3="-5.703305"
                              z3="2.391338"/>
                        <atom elementType="C"
                              id="a37"
                              x3="1.453651"
                              y3="-6.367886"
                              z3="4.438356"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.493471"
                              y3="-6.170896"
                              z3="4.70097"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.827838"
                              y3="-6.166239"
                              z3="5.308232"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.355377"
                              y3="-7.422635"
                              z3="4.176792"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a33" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                     </bondArray>
                     <formula concise="C15H22NO2">
                        <atomArray count="15 22 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">226.166</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-790.515902728010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-790.516160523713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-790.516463614962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-790.516566472596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-790.516593980882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-790.516597145491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-790.516597845942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-790.516598404415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-790.516598754307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-790.516598914024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-790.516599083153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-790.516599057941</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">C C C C C C H C H C C H H N H H C H H H C H C H H H O H C H H H O C H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">0.026738 0.012553 -0.084892 -0.061550 0.036384 -0.194303 0.027863 0.092587 0.035793 0.014312 -0.066092 0.046129 0.038802 0.452231 -0.035812 0.028677 0.013075 0.026504 0.014653 0.015374 -0.173798 0.017844 0.011362 0.012530 0.013267 0.028104 0.309643 -0.128099 0.049907 0.039851 0.021854 0.039327 0.310455 -0.086972 0.011027 0.011547 0.017644 0.016389 0.019063 0.020033</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">C C C C C C H C H C C H H N H H C H H H C H C H H H O H C H H H O C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">6.0795 6.2313 5.8381 6.0262 6.1285 5.7885 0.8737 6.0479 0.8653 6.1329 5.8530 0.8449 0.8430 7.0341 0.7870 0.8666 6.2402 0.8978 0.9115 0.9116 5.8834 0.8994 6.2742 0.9086 0.9185 0.8824 8.3764 0.7827 6.2234 0.8600 0.9221 0.8687 8.2188 6.0153 0.8986 0.8997 6.2647 0.8993 0.9002 0.9017</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 7.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0795 -0.2313 0.1619 -0.0262 -0.1285 0.2115 0.1263 -0.0479 0.1347 -0.1329 0.1470 0.1551 0.1570 -0.0341 0.2130 0.1334 -0.2402 0.1022 0.0885 0.0884 0.1166 0.1006 -0.2742 0.0914 0.0815 0.1176 -0.3764 0.2173 -0.2234 0.1400 0.0779 0.1313 -0.2188 -0.0153 0.1014 0.1003 -0.2647 0.1007 0.0998 0.0983</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">3.9169 4.0352 3.8627 3.9410 3.9741 4.0962 1.0488 3.9681 1.0189 3.9534 3.8438 0.9960 0.9948 3.4690 1.0693 1.0112 3.9659 1.0102 1.0071 1.0010 3.8456 0.9911 3.9177 1.0047 1.0024 1.0117 2.0388 1.0225 3.9071 0.9971 1.0405 0.9930 2.1876 3.8464 0.9798 0.9801 3.9689 1.0030 1.0063 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">3.9169 4.0352 3.8627 3.9410 3.9741 4.0962 1.0488 3.9681 1.0189 3.9534 3.8438 0.9960 0.9948 3.4690 1.0693 1.0112 3.9659 1.0102 1.0071 1.0010 3.8456 0.9911 3.9177 1.0047 1.0024 1.0117 2.0388 1.0225 3.9071 0.9971 1.0405 0.9930 2.1876 3.8464 0.9798 0.9801 3.9689 1.0030 1.0063 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="41">1.5889 1.2268 0.9455 1.3013 0.9228 1.2942 1.1538 1.3393 1.1876 1.5304 0.9255 1.2130 1.5988 0.9488 1.3035 0.9608 1.4076 0.9595 0.8676 0.1590 0.9838 0.9884 0.9808 0.9890 0.9875 0.9686 0.8593 0.9909 0.9825 0.9845 0.9857 0.9736 0.9847 0.9739 0.8902 0.9728 0.9731 0.9887 0.9898 0.9878 0.9844</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 5 0 15 1 2 1 6 2 3 2 13 3 4 3 7 4 5 4 8 5 32 7 9 7 11 9 10 9 12 10 13 10 28 13 14 14 26 16 17 16 18 16 19 16 20 20 21 20 22 20 26 22 23 22 24 22 25 26 27 28 29 28 30 28 31 32 33 33 34 33 35 33 36 36 37 36 38 36 39</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">C C C C C C H C H C C H H N H H C H H H C H C H H H O H C H H H O C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.079498 -0.231279 0.161910 -0.026152 -0.128533 0.211517 0.126334 -0.047904 0.134699 -0.132902 0.146993 0.155108 0.156980 -0.034093 0.213048 0.133390 -0.240151 0.102163 0.088451 0.088353 0.116565 0.100578 -0.274229 0.091396 0.081486 0.117556 -0.376435 0.217323 -0.223420 0.139970 0.077898 0.131263 -0.218767 -0.015335 0.101357 0.100268 -0.264663 0.100673 0.099774 0.098309</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="866">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</array>
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
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               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        z3="-2.453689"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.683938"
                        y3="-1.850534"
                        z3="-2.760062"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.188801"
                        y3="-0.562647"
                        z3="-1.120701"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.813294"
                        y3="-1.240662"
                        z3="-0.351428"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.028566"
                        y3="0.469117"
                        z3="-0.796587"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.263363"
                        y3="-0.722068"
                        z3="-1.213388"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-1.085788"
                        y3="-0.653186"
                        z3="-2.233642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.624787"
                        y3="-0.749362"
                        z3="-3.070392"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.227877"
                        y3="2.342407"
                        z3="-0.39477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.638348"
                        y3="2.981122"
                        z3="-0.576085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.559373"
                        y3="1.915341"
                        z3="-1.33989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.021727"
                        y3="2.973288"
                        z3="0.009799"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.175355"
                        y3="-4.139596"
                        z3="3.661166"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.02921"
                        y3="-5.512803"
                        z3="3.266885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.015811"
                        y3="-5.700065"
                        z3="3.000316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.658042"
                        y3="-5.703267"
                        z3="2.391396"/>
                  <atom elementType="C"
                        id="a37"
                        x3="1.453837"
                        y3="-6.367924"
                        z3="4.438386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.493644"
                        y3="-6.170889"
                        z3="4.701011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.82801"
                        y3="-6.166355"
                        z3="5.30827"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.355623"
                        y3="-7.422668"
                        z3="4.176783"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
               </bondArray>
               <formula concise="C15H22NO2">
                  <atomArray count="15 22 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">226.166</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H14NO.C3H8O/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12;1-3(2)4/h4-8,13H,3H2,1-2H3;3-4H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:37,29,34,10,8,1,2,5,11,4,6,3,14,33;17,23,21,27/E:;(1,2)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;/rA:40C3C3C3C3C3C3HC3HC3C3HHNHHCHHHCHCHHHOHCHHHOCHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s4;s5;s8;s10;s8;s10;s3s11;s14;s1;;s17;s17;s17;s17;s21;s21;s23;s23;s23;s21;s27;s11;s29;s29;s29;s6;s33;s34;s34;s34;s37;s37;s37;/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">-790.43962292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1302.72341624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2093.16303916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3638.94424560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1545.78120643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1577.29926749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">786.85964457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">66.999993331119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">66.999993331119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">133.999986662239</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-72.874405659040</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.531425173778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.405830832819</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="866"
                            units="nonsi:electronvolt">-526.7302 -526.7156 -398.1037 -285.6674 -284.8553 -284.8218 -284.2646 -284.2634 -283.9471 -283.7971 -283.7547 -283.5307 -283.4261 -283.4046 -283.0563 -282.3770 -282.2056 -281.6998 -35.8720 -35.2255 -34.9350 -31.0059 -30.0755 -28.8366 -28.0669 -27.9846 -27.2240 -26.5160 -25.5883 -25.1375 -24.7537 -24.0409 -23.2897 -22.8124 -22.0811 -21.6650 -21.0432 -20.7394 -20.2973 -19.8740 -19.6833 -19.2993 -19.0901 -18.8712 -18.5967 -18.3983 -18.3564 -18.0126 -17.7484 -17.4251 -17.0022 -16.9546 -16.8505 -16.7152 -16.5846 -16.3625 -16.0672 -15.9189 -15.8458 -15.6710 -15.3373 -15.1801 -14.8431 -14.6263 -14.1835 -12.9974 -11.8739 -3.8063 -2.2169 -1.3822 -0.5113 0.0224 0.4993 0.5578 0.8532 0.9095 0.9279 1.0594 1.3857 1.6621 1.7664 1.9108 2.0228 2.1519 2.2033 2.3403 2.4795 2.5542 2.6309 2.8456 3.0319 3.0749 3.2188 3.3222 3.5063 3.5444 3.5837 3.7122 3.7600 3.7641 4.0715 4.2751 4.3591 4.5111 4.6212 4.8830 5.2002 5.3184 5.4373 5.5452 5.5500 5.7197 5.9358 6.0045 6.0818 6.2789 6.4626 6.5639 6.6940 6.8095 6.9591 7.0238 7.1158 7.3000 7.3350 7.6383 7.7637 7.9414 8.2109 8.3258 8.4447 8.5923 8.8501 9.0529 9.0865 9.1537 9.4381 9.5672 9.8278 9.9694 10.0311 10.2216 10.3543 10.4855 10.5307 10.7350 10.7896 10.9187 11.0383 11.1105 11.2002 11.3143 11.3759 11.5014 11.7154 11.7397 11.9263 12.0408 12.1160 12.1769 12.3352 12.3945 12.4861 12.6314 12.9447 12.9477 13.0060 13.0830 13.1750 13.2646 13.4213 13.5364 13.7106 14.0118 14.0862 14.2408 14.5533 14.7960 14.8954 15.1661 15.4461 15.5503 15.7910 15.8432 15.9985 16.0251 16.3330 16.4242 16.5796 16.6823 17.0385 17.3902 17.5645 17.5897 17.7379 17.9508 18.0937 18.2243 18.5397 18.5986 18.7826 18.9872 19.0875 19.2200 19.4173 19.5138 19.8156 19.8748 20.2482 20.4885 20.5370 20.9341 21.0490 21.2655 21.3571 21.4308 21.7254 21.9252 22.1992 22.2699 22.3830 22.5364 22.8126 22.9647 23.0821 23.1523 23.2943 23.4788 23.7891 24.0264 24.2907 24.5879 24.6567 24.7946 24.8455 25.0353 25.3001 25.4168 25.6408 25.9169 26.0052 26.0721 26.1882 26.3184 26.6506 26.7527 26.9291 27.0223 27.1248 27.4933 27.6436 27.9756 28.1317 28.2450 28.3659 28.4744 28.6297 28.7858 28.9511 28.9745 29.0545 29.2712 29.6601 30.1319 30.2011 30.3869 30.4656 30.7157 30.7902 31.0363 31.2049 31.2080 31.3708 31.4832 31.7002 31.9694 32.2010 32.4738 32.6978 32.8239 33.0162 33.2196 33.3381 33.6205 33.8829 34.0794 34.1840 34.3919 34.5907 34.6610 34.8279 35.1714 35.4212 35.6158 35.8130 36.0461 36.1973 36.6372 36.7143 36.8489 36.9938 37.1287 37.3844 37.6327 37.9646 38.0155 38.1866 38.3485 38.3610 38.5494 38.7466 38.8013 38.9156 39.0382 39.2191 39.4153 39.5094 39.6279 39.8505 39.8943 40.0247 40.1744 40.2335 40.3334 40.5864 40.8509 40.9781 41.0561 41.1482 41.4494 41.5138 41.6203 41.8160 41.8916 42.0459 42.3070 42.6033 42.7943 42.9601 43.0956 43.2926 43.4663 43.8516 44.0185 44.1007 44.3887 44.4676 44.6089 44.7736 45.2065 45.4446 45.7567 45.8751 46.0725 46.1603 46.3194 46.4782 46.7210 47.0882 47.4527 47.8131 48.1418 48.9919 49.3349 49.4673 50.4195 50.8445 51.0007 51.2676 51.9360 51.9717 52.3609 53.1092 53.2763 53.4570 53.7998 54.0626 54.2484 54.3079 54.8450 55.1506 55.3187 55.6309 56.0383 56.3097 56.5201 56.5826 56.9580 57.0985 57.6245 57.7636 57.8575 58.3365 59.1448 59.7505 60.2210 60.2744 60.4394 60.6600 61.0971 61.2760 61.6432 62.0283 62.4108 62.5573 62.6186 62.8420 63.5785 63.9063 64.4934 65.2272 65.7198 65.8117 65.9877 66.4610 66.7619 67.7331 67.8626 67.9089 67.9582 68.2365 68.3254 68.8638 69.0706 69.1890 69.4379 69.6831 70.0910 70.2211 70.4806 70.7348 71.0129 71.3139 71.6280 71.7191 72.0302 72.4464 72.6719 72.7713 72.9765 73.2013 73.3942 73.5432 73.8201 74.0232 74.4159 74.6945 75.0592 75.1268 75.5713 75.6569 75.8033 75.8245 76.1300 76.1826 76.4245 76.4818 76.8548 76.8815 76.9198 77.0666 77.3507 77.4339 77.6481 77.8296 78.0917 78.1293 78.3756 78.5508 78.7261 79.0170 79.0555 79.2663 79.4601 79.5391 79.6894 79.8661 79.9394 80.2056 80.3654 80.5076 80.6980 80.7875 80.8068 81.0872 81.5347 81.6477 81.7270 82.1212 82.1676 82.2797 82.4935 82.5820 82.7272 82.8038 82.9652 83.2169 83.3086 83.4948 84.0364 84.0746 84.1744 84.3354 84.4415 84.7086 84.7611 84.8121 85.1008 85.1862 85.4103 85.5736 85.6594 85.7807 85.8330 86.1726 86.5247 86.6275 86.7746 86.9102 87.0529 87.0702 87.1676 87.3325 87.7093 87.7373 87.9281 88.1027 88.3529 88.6566 88.8127 89.1298 89.1625 89.3881 89.8337 89.9165 90.1814 90.2747 90.4587 90.7267 90.8561 90.8948 91.0335 91.1259 91.1588 91.3959 91.6817 91.9758 92.2136 92.2804 92.5478 92.5975 92.7747 92.8760 92.9820 93.2456 93.5058 93.8658 93.9525 94.0085 94.3568 94.4193 94.5760 94.7891 94.8874 94.9953 95.2125 95.3632 95.5238 95.8595 96.0094 96.2483 96.4222 96.5665 96.8085 96.9944 97.1212 97.4804 97.8070 98.0375 98.1899 98.4106 98.5570 98.8498 99.2291 99.4636 99.5671 99.7130 99.8555 100.0259 100.3208 100.5173 100.9095 101.2501 101.3345 101.4767 101.7924 101.8878 102.0439 102.0915 102.3073 102.3676 102.4043 102.9147 103.0777 103.5578 103.6779 103.8085 103.9815 104.2200 104.3601 104.4219 104.6367 104.8526 105.1059 105.1220 105.3123 105.4326 105.5949 105.8563 106.1740 106.3246 106.5202 106.5588 106.8371 106.9239 107.0655 107.4078 107.5587 107.9430 108.0038 108.1359 108.5900 108.6898 108.7308 108.8400 108.9553 109.2745 109.4380 109.5681 109.8706 110.0324 110.2467 110.4340 110.6162 110.7788 110.7983 110.8876 111.1354 111.3035 111.3938 111.4571 111.5740 111.6569 111.8836 112.0954 112.2611 112.4976 112.6383 112.7669 112.9236 113.1092 113.2929 113.4126 113.6748 113.7582 114.0196 114.1061 114.1304 114.7577 114.9132 115.0942 115.3738 115.6040 115.9769 116.0483 116.1897 116.3816 116.8898 117.1794 117.5649 117.7793 117.8781 117.9481 118.2425 118.5219 118.6394 118.7300 118.8208 119.1648 119.2371 119.5273 119.6052 119.7906 119.9508 120.2040 120.7038 121.3700 121.5198 121.7296 122.0246 122.6498 122.9949 123.0962 123.4329 124.1524 124.3521 124.5547 124.6658 125.0091 125.3214 125.7009 125.7504 126.1802 126.2847 126.4202 126.6991 126.9423 127.3314 127.9448 128.0824 128.2653 128.3537 128.5802 129.0906 129.6145 129.7997 129.9994 130.1901 130.7375 130.9253 131.1152 131.1270 131.4053 131.8271 132.2753 132.4135 132.5630 132.7638 133.1784 133.4475 133.5757 133.7824 134.0899 134.3044 134.7023 134.9778 135.4051 135.9274 136.0423 136.4406 136.6381 137.3546 137.7352 138.1022 138.6396 138.9382 139.4766 139.7733 139.9224 140.0161 140.4461 140.8683 141.4960 142.1284 142.2067 142.2884 142.5176 142.9942 143.1156 143.4275 143.4479 143.5952 144.3240 144.6245 144.7195 144.9197 145.2597 145.4886 145.5136 145.6006 145.9367 146.0373 146.1860 146.4048 146.6998 147.0059 147.3335 147.5546 147.7379 147.9335 148.2046 148.9067 149.0381 149.4058 150.0742 150.5136 150.5950 150.9240 151.4250 151.7460 151.8235 151.9721 152.2067 152.5322 152.8239 153.1647 153.4965 153.6666 153.9246 154.2435 154.5519 154.7282 155.2235 155.2467 155.3472 155.9994 156.2596 158.3559 158.8306 159.5191 160.8125 161.0405 161.0838 161.8585 163.6325 165.4679 165.6701 168.9957 169.5777 170.9247 173.5848 176.4434 177.4027 180.2246 181.8381 182.2625 183.5732 183.8688 186.6087 187.5739 189.7293 190.1894 191.6957 195.4283 200.6272 201.9953 203.0192 205.3742 618.4947 625.4688 628.0849 628.5213 628.7360 631.6592 633.0153 634.6915 636.1769 640.7776 642.6569 643.9330 645.0750 645.9668 654.3026 901.9097 1202.1408 1210.6882</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">C C C C C C H C H C C H H N H H C H H H C H C H H H O H C H H H O C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.078832 -0.231175 0.162150 -0.026330 -0.127998 0.209072 0.126427 -0.047839 0.134702 -0.132926 0.146950 0.155091 0.156984 -0.034106 0.213031 0.133422 -0.240150 0.102152 0.088446 0.088368 0.116584 0.100558 -0.274181 0.091323 0.081530 0.117544 -0.376401 0.217323 -0.223368 0.139920 0.077893 0.131259 -0.217037 -0.014049 0.099924 0.100774 -0.262462 0.099509 0.099359 0.096561</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="40">C C C C C C H C H C C H H N H H C H H H C H C H H H O H C H H H O C H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="40">0.026987 0.012546 -0.084848 -0.061526 0.036330 -0.194239 0.027850 0.092553 0.035782 0.014322 -0.066116 0.046122 0.038804 0.452224 -0.035869 0.028789 0.013076 0.026502 0.014654 0.015384 -0.173810 0.017840 0.011373 0.012517 0.013271 0.028092 0.309740 -0.128104 0.049905 0.039837 0.021855 0.039326 0.312481 -0.091900 0.012143 0.012463 0.015525 0.018317 0.018243 0.021557</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">C C C C C C H C H C C H H N H H C H H H C H C H H H O H C H H H O C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">6.0788 6.2312 5.8379 6.0263 6.1280 5.7909 0.8736 6.0478 0.8653 6.1329 5.8530 0.8449 0.8430 7.0341 0.7870 0.8666 6.2401 0.8978 0.9116 0.9116 5.8834 0.8994 6.2742 0.9087 0.9185 0.8825 8.3764 0.7827 6.2234 0.8601 0.9221 0.8687 8.2170 6.0140 0.9001 0.8992 6.2625 0.9005 0.9006 0.9034</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 7.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0788 -0.2312 0.1621 -0.0263 -0.1280 0.2091 0.1264 -0.0478 0.1347 -0.1329 0.1470 0.1551 0.1570 -0.0341 0.2130 0.1334 -0.2401 0.1022 0.0884 0.0884 0.1166 0.1006 -0.2742 0.0913 0.0815 0.1175 -0.3764 0.2173 -0.2234 0.1399 0.0779 0.1313 -0.2170 -0.0140 0.0999 0.1008 -0.2625 0.0995 0.0994 0.0966</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">3.9152 4.0343 3.8625 3.9412 3.9738 4.0971 1.0487 3.9681 1.0189 3.9534 3.8439 0.9960 0.9948 3.4690 1.0693 1.0111 3.9660 1.0102 1.0071 1.0010 3.8455 0.9911 3.9176 1.0047 1.0024 1.0117 2.0388 1.0225 3.9072 0.9971 1.0405 0.9930 2.1881 3.8510 0.9794 0.9794 3.9755 1.0043 1.0042 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">3.9152 4.0343 3.8625 3.9412 3.9738 4.0971 1.0487 3.9681 1.0189 3.9534 3.8439 0.9960 0.9948 3.4690 1.0693 1.0111 3.9660 1.0102 1.0071 1.0010 3.8455 0.9911 3.9176 1.0047 1.0024 1.0117 2.0388 1.0225 3.9072 0.9971 1.0405 0.9930 2.1881 3.8510 0.9794 0.9794 3.9755 1.0043 1.0042 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="41">1.5890 1.2257 0.9459 1.3005 0.9226 1.2944 1.1540 1.3388 1.1878 1.5308 0.9256 1.2137 1.5986 0.9488 1.3038 0.9608 1.4074 0.9595 0.8676 0.1590 0.9838 0.9884 0.9808 0.9891 0.9875 0.9686 0.8592 0.9909 0.9825 0.9845 0.9857 0.9736 0.9847 0.9739 0.8905 0.9715 0.9717 0.9938 0.9890 0.9889 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 5 0 15 1 2 1 6 2 3 2 13 3 4 3 7 4 5 4 8 5 32 7 9 7 11 9 10 9 12 10 13 10 28 13 14 14 26 16 17 16 18 16 19 16 20 20 21 20 22 20 26 22 23 22 24 22 25 26 27 28 29 28 30 28 31 32 33 33 34 33 35 33 36 36 37 36 38 36 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.076300795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-790.516599078545</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.99128 10.73726 -0.25402 -0.80926 1.98812 1.17886 -12.14088 10.91515 -1.22574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37061</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">248.35</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-790.51659908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.35023886</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01694826</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">-790.14657942</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01978080</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.35023886</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.37001966</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-790.14657942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-790.14563521</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-790.14563521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06702113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-790.21265634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.30394274</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
