<?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 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">O O O N C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 1 1 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.04396"
                        y3="-0.698463"
                        z3="1.77539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.247755"
                        y3="1.861821"
                        z3="0.974175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.787886"
                        y3="0.352549"
                        z3="-0.63468"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.474087"
                        y3="0.869995"
                        z3="-0.376037"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.54379"
                        y3="-1.225372"
                        z3="0.544645"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.096358"
                        y3="-0.855869"
                        z3="0.263667"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.500767"
                        y3="-0.634348"
                        z3="-0.501872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.448253"
                        y3="0.334925"
                        z3="0.776431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.681807"
                        y3="-1.666283"
                        z3="-0.568241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.752222"
                        y3="0.712477"
                        z3="0.457156"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.990004"
                        y3="-1.291173"
                        z3="-0.892878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.526246"
                        y3="-0.108496"
                        z3="-0.389102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.40837"
                        y3="1.606477"
                        z3="-1.288618"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.664807"
                        y3="-2.316183"
                        z3="0.503943"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.529144"
                        y3="-0.951223"
                        z3="-0.314268"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.202899"
                        y3="-0.894043"
                        z3="-1.5187"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.099943"
                        y3="0.953744"
                        z3="1.480836"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.284216"
                        y3="-2.598808"
                        z3="-0.95886"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.503309"
                        y3="1.181068"
                        z3="-0.522705"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.596447"
                        y3="-1.927612"
                        z3="-1.53161"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.51303"
                        y3="-1.01622"
                        z3="2.519397"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.428796"
                        y3="1.286988"
                        z3="-1.075863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.147771"
                        y3="1.368978"
                        z3="-2.32036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.30452"
                        y3="2.677555"
                        z3="-1.110892"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.172858"
                        y3="1.975129"
                        z3="0.703378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.309937"
                        y3="-0.270011"
                        z3="-1.158326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.679569"
                        y3="1.079402"
                        z3="0.610087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
               </bondArray>
               <formula concise="C9H14NO3">
                  <atomArray count="9 14 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">170.10119999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H14NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9,11-13H,5,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,9,11,8,7,6,12,10,5,4,3,2,1/CRV:2.3,3.3,4.3,6.3,7.3,8.3,10.4/rA:27OOON4CC3CC3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;s1;s5;s4s5;s6;s6;s2s8;s9;s3s10s11;s4;s5;s7;s7;s8;s9;s4;s11;s1;s13;s13;s13;s2;s3;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">791</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">EPINEPHRINE</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">98</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">826.3832608766 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.406e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 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">0.079 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.130 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">791</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">EPINEPHRINE</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">98</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832.6119979461 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.703e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 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">0.083 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.145 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-2.040054"
                              y3="-0.69023"
                              z3="1.760119"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.233535"
                              y3="1.85262"
                              z3="0.963149"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.758184"
                              y3="0.352875"
                              z3="-0.631162"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-2.456116"
                              y3="0.856316"
                              z3="-0.370612"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.541449"
                              y3="-1.216948"
                              z3="0.541061"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.101422"
                              y3="-0.844817"
                              z3="0.260483"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.489269"
                              y3="-0.633477"
                              z3="-0.503177"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.439845"
                              y3="0.338608"
                              z3="0.77049"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.670602"
                              y3="-1.649113"
                              z3="-0.566132"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.735449"
                              y3="0.712386"
                              z3="0.452299"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.971347"
                              y3="-1.277625"
                              z3="-0.888368"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.503984"
                              y3="-0.10336"
                              z3="-0.388022"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.378016"
                              y3="1.592445"
                              z3="-1.276871"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.658441"
                              y3="-2.303837"
                              z3="0.504846"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.515191"
                              y3="-0.947565"
                              z3="-0.319169"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.188468"
                              y3="-0.891045"
                              z3="-1.516246"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.106429"
                              y3="0.957229"
                              z3="1.472661"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.273855"
                              y3="-2.579014"
                              z3="-0.954692"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.489201"
                              y3="1.160793"
                              z3="-0.511677"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.575633"
                              y3="-1.912579"
                              z3="-1.524977"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.51185"
                              y3="-1.003288"
                              z3="2.495842"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.396311"
                              y3="1.275449"
                              z3="-1.069315"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.114874"
                              y3="1.358709"
                              z3="-2.304844"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.272164"
                              y3="2.658443"
                              z3="-1.095047"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.148821"
                              y3="1.953947"
                              z3="0.686263"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.268465"
                              y3="-0.26855"
                              z3="-1.150566"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.663954"
                              y3="1.058631"
                              z3="0.609758"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a25" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                     </bondArray>
                     <formula concise="C9H14NO3">
                        <atomArray count="9 14 1 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">170.10119999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H14NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9,11-13H,5,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,9,11,8,7,6,12,10,5,4,3,2,1/CRV:2.3,3.3,4.3,6.3,7.3,8.3,10.4/rA:27OOON4CC3CC3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;s1;s5;s4s5;s6;s6;s2s8;s9;s3s10s11;s4;s5;s7;s7;s8;s9;s4;s11;s1;s13;s13;s13;s2;s3;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-2.034448"
                              y3="-0.680421"
                              z3="1.764458"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.25991"
                              y3="1.83396"
                              z3="0.987352"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.763203"
                              y3="0.34387"
                              z3="-0.628301"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-2.46762"
                              y3="0.858554"
                              z3="-0.378326"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.538268"
                              y3="-1.205388"
                              z3="0.546735"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.097943"
                              y3="-0.834418"
                              z3="0.263372"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.48703"
                              y3="-0.629905"
                              z3="-0.501685"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.453507"
                              y3="0.337435"
                              z3="0.785378"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.665226"
                              y3="-1.63304"
                              z3="-0.573105"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.748984"
                              y3="0.706015"
                              z3="0.467079"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.965773"
                              y3="-1.267216"
                              z3="-0.896045"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.508131"
                              y3="-0.10433"
                              z3="-0.385253"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.393241"
                              y3="1.579737"
                              z3="-1.288683"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.650738"
                              y3="-2.29289"
                              z3="0.514323"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.51057"
                              y3="-0.952375"
                              z3="-0.319105"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.183364"
                              y3="-0.892005"
                              z3="-1.512614"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.085097"
                              y3="0.951758"
                              z3="1.497283"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.260935"
                              y3="-2.556156"
                              z3="-0.970179"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.502768"
                              y3="1.170653"
                              z3="-0.519513"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.562875"
                              y3="-1.899311"
                              z3="-1.54243"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.505473"
                              y3="-0.992592"
                              z3="2.500171"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.40925"
                              y3="1.255325"
                              z3="-1.081904"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.127581"
                              y3="1.343389"
                              z3="-2.31531"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.298914"
                              y3="2.647931"
                              z3="-1.114214"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.174232"
                              y3="1.930002"
                              z3="0.704245"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.264913"
                              y3="-0.275552"
                              z3="-1.158786"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.678875"
                              y3="1.063973"
                              z3="0.601149"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a25" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                     </bondArray>
                     <formula concise="C9H14NO3">
                        <atomArray count="9 14 1 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">170.10119999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H14NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9,11-13H,5,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,9,11,8,7,6,12,10,5,4,3,2,1/CRV:2.3,3.3,4.3,6.3,7.3,8.3,10.4/rA:27OOON4CC3CC3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;s1;s5;s4s5;s6;s6;s2s8;s9;s3s10s11;s4;s5;s7;s7;s8;s9;s4;s11;s1;s13;s13;s13;s2;s3;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-2.037341"
                              y3="-0.681219"
                              z3="1.765053"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.258882"
                              y3="1.834575"
                              z3="0.987606"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.760291"
                              y3="0.345267"
                              z3="-0.629438"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-2.463566"
                              y3="0.855805"
                              z3="-0.377471"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.540039"
                              y3="-1.206794"
                              z3="0.549549"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.099828"
                              y3="-0.834186"
                              z3="0.26512"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.486106"
                              y3="-0.632167"
                              z3="-0.500518"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.451314"
                              y3="0.337671"
                              z3="0.786898"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.662087"
                              y3="-1.630407"
                              z3="-0.574416"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.74631"
                              y3="0.707295"
                              z3="0.468164"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.962371"
                              y3="-1.26427"
                              z3="-0.897812"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.505451"
                              y3="-0.102481"
                              z3="-0.38562"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.38571"
                              y3="1.579091"
                              z3="-1.28873"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.650589"
                              y3="-2.294833"
                              z3="0.517781"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.510333"
                              y3="-0.954371"
                              z3="-0.319757"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.18115"
                              y3="-0.896873"
                              z3="-1.510493"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.088494"
                              y3="0.95381"
                              z3="1.496585"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.257398"
                              y3="-2.553121"
                              z3="-0.972672"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.497429"
                              y3="1.165502"
                              z3="-0.516955"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.558684"
                              y3="-1.895671"
                              z3="-1.545932"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.510282"
                              y3="-0.992701"
                              z3="2.502723"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.403287"
                              y3="1.257601"
                              z3="-1.084245"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.120027"
                              y3="1.342801"
                              z3="-2.315546"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.290158"
                              y3="2.647469"
                              z3="-1.115035"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.172703"
                              y3="1.930639"
                              z3="0.701876"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.260726"
                              y3="-0.273176"
                              z3="-1.162774"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.675365"
                              y3="1.061748"
                              z3="0.602152"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a25" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                     </bondArray>
                     <formula concise="C9H14NO3">
                        <atomArray count="9 14 1 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">170.10119999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H14NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9,11-13H,5,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,9,11,8,7,6,12,10,5,4,3,2,1/CRV:2.3,3.3,4.3,6.3,7.3,8.3,10.4/rA:27OOON4CC3CC3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;s1;s5;s4s5;s6;s6;s2s8;s9;s3s10s11;s4;s5;s7;s7;s8;s9;s4;s11;s1;s13;s13;s13;s2;s3;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-2.038665"
                              y3="-0.679389"
                              z3="1.766744"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.261151"
                              y3="1.832304"
                              z3="0.993103"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.758774"
                              y3="0.347055"
                              z3="-0.631033"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-2.461676"
                              y3="0.85409"
                              z3="-0.378819"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.54124"
                              y3="-1.207091"
                              z3="0.552782"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.10084"
                              y3="-0.833826"
                              z3="0.266844"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.486442"
                              y3="-0.634083"
                              z3="-0.499048"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.451671"
                              y3="0.336413"
                              z3="0.791224"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.659557"
                              y3="-1.628043"
                              z3="-0.576334"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.746371"
                              y3="0.706858"
                              z3="0.4716"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.959513"
                              y3="-1.261077"
                              z3="-0.901273"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.504062"
                              y3="-0.100877"
                              z3="-0.386349"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.381931"
                              y3="1.577663"
                              z3="-1.291469"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.650183"
                              y3="-2.295407"
                              z3="0.522595"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.511121"
                              y3="-0.955389"
                              z3="-0.318681"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.181344"
                              y3="-0.902202"
                              z3="-1.508113"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.087161"
                              y3="0.95149"
                              z3="1.502678"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.253995"
                              y3="-2.549638"
                              z3="-0.976448"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.494763"
                              y3="1.161639"
                              z3="-0.51808"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.554266"
                              y3="-1.890846"
                              z3="-1.552451"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.513251"
                              y3="-0.989742"
                              z3="2.506029"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.40054"
                              y3="1.258775"
                              z3="-1.087576"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.116848"
                              y3="1.339751"
                              z3="-2.318158"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.285221"
                              y3="2.646387"
                              z3="-1.120078"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.174039"
                              y3="1.92905"
                              z3="0.704754"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.257436"
                              y3="-0.268916"
                              z3="-1.168812"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.673096"
                              y3="1.062051"
                              z3="0.600462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a25" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                     </bondArray>
                     <formula concise="C9H14NO3">
                        <atomArray count="9 14 1 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">170.10119999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H14NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9,11-13H,5,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,9,11,8,7,6,12,10,5,4,3,2,1/CRV:2.3,3.3,4.3,6.3,7.3,8.3,10.4/rA:27OOON4CC3CC3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;s1;s5;s4s5;s6;s6;s2s8;s9;s3s10s11;s4;s5;s7;s7;s8;s9;s4;s11;s1;s13;s13;s13;s2;s3;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-2.038805"
                              y3="-0.67796"
                              z3="1.767653"/>
                        <atom elementType="O"
                              id="a2"
                              x3="2.26214"
                              y3="1.830827"
                              z3="0.996111"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.758006"
                              y3="0.347995"
                              z3="-0.63157"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-2.460968"
                              y3="0.853335"
                              z3="-0.379636"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.541574"
                              y3="-1.20709"
                              z3="0.554324"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.101152"
                              y3="-0.833654"
                              z3="0.267515"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.486814"
                              y3="-0.634985"
                              z3="-0.498205"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.452027"
                              y3="0.335697"
                              z3="0.793246"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.658353"
                              y3="-1.626806"
                              z3="-0.577623"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.746567"
                              y3="0.706371"
                              z3="0.473175"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.958227"
                              y3="-1.259603"
                              z3="-0.903001"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.503392"
                              y3="-0.100241"
                              z3="-0.386677"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.380346"
                              y3="1.576841"
                              z3="-1.29307"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.649836"
                              y3="-2.295444"
                              z3="0.525188"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.511704"
                              y3="-0.955407"
                              z3="-0.317654"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.181968"
                              y3="-0.904654"
                              z3="-1.50692"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.086129"
                              y3="0.949901"
                              z3="1.505914"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.252386"
                              y3="-2.547774"
                              z3="-0.978691"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.493698"
                              y3="1.159758"
                              z3="-0.518902"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.552262"
                              y3="-1.888557"
                              z3="-1.555563"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.514515"
                              y3="-0.988282"
                              z3="2.507709"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.399343"
                              y3="1.25917"
                              z3="-1.089248"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.115402"
                              y3="1.337852"
                              z3="-2.319537"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.282845"
                              y3="2.64566"
                              z3="-1.12278"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.174631"
                              y3="1.928003"
                              z3="0.706774"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.255825"
                              y3="-0.266428"
                              z3="-1.171849"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.672205"
                              y3="1.062479"
                              z3="0.599409"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a2 a25" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a26" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a7 a16" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a17" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                     </bondArray>
                     <formula concise="C9H14NO3">
                        <atomArray count="9 14 1 3" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">170.10119999999995</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H14NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9,11-13H,5,10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,9,11,8,7,6,12,10,5,4,3,2,1/CRV:2.3,3.3,4.3,6.3,7.3,8.3,10.4/rA:27OOON4CC3CC3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;s1;s5;s4s5;s6;s6;s2s8;s9;s3s10s11;s4;s5;s7;s7;s8;s9;s4;s11;s1;s13;s13;s13;s2;s3;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-631.667344324095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-631.669081457123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-631.669148123632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-631.669162111627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-631.669166404640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-631.669167354367</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">O O O N C C C C C C C C C H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.278135 0.356358 0.341653 0.518715 -0.159388 -0.116964 0.030499 -0.029628 -0.014389 -0.192045 -0.005993 -0.189700 0.079415 0.041495 0.038309 0.038309 0.021151 0.027146 0.047916 0.028666 -0.100773 0.030694 0.030067 0.029608 -0.088869 -0.087803 0.047418</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">O O O N C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">8.3498 8.2834 8.3165 6.9477 5.8590 5.9623 6.1442 6.3234 6.2307 5.8183 6.0995 5.8233 6.1722 0.8554 0.8466 0.8495 0.8425 0.8696 0.7914 0.8786 0.7891 0.8595 0.8613 0.8540 0.7783 0.7914 0.8024</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.3498 -0.2834 -0.3165 0.0523 0.1410 0.0377 -0.1442 -0.3234 -0.2307 0.1817 -0.0995 0.1767 -0.1722 0.1446 0.1534 0.1505 0.1575 0.1304 0.2086 0.1214 0.2109 0.1405 0.1387 0.1460 0.2217 0.2086 0.1976</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.0814 2.2135 2.1545 3.6607 3.9276 3.5792 3.8303 3.9473 4.0984 4.1723 3.9157 3.9013 3.8456 0.9840 1.0066 0.9997 1.0284 1.0117 0.9880 1.0091 1.0294 0.9943 0.9917 0.9919 1.0340 1.0359 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.0814 2.2135 2.1545 3.6607 3.9276 3.5792 3.8303 3.9473 4.0984 4.1723 3.9157 3.9013 3.8456 0.9840 1.0066 0.9997 1.0284 1.0117 0.9880 1.0091 1.0294 0.9943 0.9917 0.9919 1.0340 1.0359 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="27">1.0265 0.9910 1.2000 0.9709 1.0743 0.9950 0.8757 0.8976 0.9299 0.9306 0.9487 0.9185 0.9881 1.2563 1.4269 0.9830 0.9880 1.5010 0.9511 1.4545 0.9639 1.3114 1.3982 0.9474 0.9759 0.9761 0.9683</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 4 0 20 1 9 1 24 2 11 2 25 3 6 3 12 3 18 3 26 4 5 4 6 4 13 5 7 5 8 6 14 6 15 7 9 7 16 8 10 8 17 9 11 10 11 10 19 12 21 12 22 12 23</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">O O O N C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.349787 -0.283422 -0.316518 0.052303 0.141049 0.037698 -0.144225 -0.323376 -0.230746 0.181705 -0.099495 0.176687 -0.172246 0.144595 0.153355 0.150521 0.157478 0.130396 0.208596 0.121447 0.210917 0.140515 0.138742 0.145954 0.221664 0.208573 0.197620</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="599">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="599">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="599"
                            units="nonsi:electronvolt">-527.6196 -527.5298 -527.2124 -400.2623 -285.6511 -285.6369 -285.5777 -284.8606 -284.8467 -283.6576 -283.2980 -283.2876 -283.2508 -35.6829 -35.5607 -34.8933 -34.7763 -30.0431 -28.6689 -27.1712 -26.9830 -26.5757 -24.7631 -23.6383 -23.4374 -23.0053 -21.5807 -21.3181 -21.1720 -20.8732 -19.9139 -19.5225 -18.9138 -18.5726 -18.3714 -18.3441 -18.0527 -17.9589 -17.8689 -17.2012 -16.9787 -16.2954 -16.1087 -15.8386 -15.3241 -15.2249 -14.5230 -12.4760 -11.4556 -1.9414 -1.5548 -1.4588 -0.3156 -0.2191 -0.0041 0.1711 0.5751 0.6256 0.8006 1.0429 1.0670 1.4539 1.6283 1.9498 2.1771 2.3727 2.5465 2.9482 3.0457 3.1842 3.4242 4.1108 4.2248 4.4505 4.5234 4.8036 4.9542 5.0349 5.1467 5.3568 5.7930 6.0338 6.3014 6.3998 6.5366 6.8747 7.0464 7.3260 7.5144 7.7791 8.1078 8.3193 8.3697 8.6007 8.6995 8.7403 9.0169 9.2175 9.2930 9.4884 9.6103 9.6488 9.9310 10.0812 10.2767 10.3787 10.5538 10.6359 10.7792 11.0150 11.0542 11.1609 11.5011 11.6404 11.8740 12.0013 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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.038777"
                        y3="-0.676558"
                        z3="1.768453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.262906"
                        y3="1.829498"
                        z3="0.998651"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.757345"
                        y3="0.348696"
                        z3="-0.632014"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.460462"
                        y3="0.852757"
                        z3="-0.380222"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.541725"
                        y3="-1.206967"
                        z3="0.55564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.10134"
                        y3="-0.833452"
                        z3="0.268123"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.48708"
                        y3="-0.635709"
                        z3="-0.497365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.452433"
                        y3="0.335056"
                        z3="0.795038"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.657324"
                        y3="-1.625679"
                        z3="-0.578695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.746843"
                        y3="0.705824"
                        z3="0.474499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.95706"
                        y3="-1.258305"
                        z3="-0.904524"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.50278"
                        y3="-0.099736"
                        z3="-0.387012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.378945"
                        y3="1.576046"
                        z3="-1.294644"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.649569"
                        y3="-2.295341"
                        z3="0.527543"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.512152"
                        y3="-0.955305"
                        z3="-0.316538"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.182452"
                        y3="-0.906476"
                        z3="-1.505845"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.085148"
                        y3="0.948458"
                        z3="1.508779"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.250948"
                        y3="-2.546054"
                        z3="-0.980668"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.492877"
                        y3="1.158311"
                        z3="-0.519262"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.550448"
                        y3="-1.886556"
                        z3="-1.558317"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.515832"
                        y3="-0.987528"
                        z3="2.509161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.398243"
                        y3="1.259211"
                        z3="-1.091071"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.113665"
                        y3="1.336067"
                        z3="-2.320785"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.280826"
                        y3="2.644926"
                        z3="-1.125161"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.175076"
                        y3="1.927144"
                        z3="0.708492"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.254322"
                        y3="-0.264254"
                        z3="-1.174714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.671882"
                        y3="1.06293"
                        z3="0.59855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
               </bondArray>
               <formula concise="C9H14NO3">
                  <atomArray count="9 14 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">170.10119999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H14NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9,11-13H,5,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,9,11,8,7,6,12,10,5,4,3,2,1/CRV:2.3,3.3,4.3,6.3,7.3,8.3,10.4/rA:27OOON4CC3CC3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;s1;s5;s4s5;s6;s6;s2s8;s9;s3s10s11;s4;s5;s7;s7;s8;s9;s4;s11;s1;s13;s13;s13;s2;s3;s4;/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">-631.65676141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">826.38326088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1458.04002228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2484.83451590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1026.79449361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1260.17844938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">628.52168798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00498801</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">49.000002817803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">49.000002817803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">98.000005635606</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-59.731043796502</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="599"
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12.3034 12.4743 13.0248 13.1416 13.6008 13.6478 13.7995 13.9712 14.1208 14.6000 14.8753 15.3284 15.6777 15.7985 16.0218 16.2589 16.4451 16.9000 17.0471 17.3196 17.7736 18.1796 18.3759 18.5557 18.6893 18.9307 19.2028 19.4469 19.5701 19.6693 20.2109 20.5284 20.5487 20.9297 21.2014 21.3619 21.4671 21.7116 21.9770 22.3207 22.3918 22.5380 22.6894 23.3391 23.3920 23.6173 23.8060 24.0130 24.3858 24.6670 25.0223 25.1494 25.4569 25.9741 26.5988 26.7966 26.8624 26.9772 27.5739 27.6649 27.8814 28.0250 28.2849 28.7331 29.0250 29.3190 29.7958 29.8842 30.0448 30.2519 30.8436 31.0531 31.3341 31.9314 31.9745 32.0230 32.5285 32.7292 33.2349 33.4842 33.6386 33.8541 34.1824 34.3612 34.5167 34.6267 34.7382 35.0266 35.2719 35.4999 35.8264 36.1699 36.5895 36.7936 37.2312 37.4901 37.6833 37.8195 37.9930 38.2414 38.6818 38.9753 39.3213 39.4165 40.0479 40.2111 40.2900 40.7128 40.9544 41.4035 41.4818 41.7965 42.0284 42.5438 42.9292 43.0051 43.4916 44.0516 44.4912 44.6857 44.9152 45.4199 45.9687 46.2170 46.3816 47.6092 47.8018 48.3669 48.5709 49.3093 49.4159 49.7345 50.0451 50.4319 50.9766 51.6216 51.9706 52.1866 52.5818 52.6591 52.8151 53.0258 53.5982 54.2694 54.5062 54.8334 55.5332 55.9792 56.1662 56.3755 56.9644 57.2300 57.6117 57.9568 58.3195 59.0019 59.3733 60.0939 60.5428 60.7209 61.1637 62.0348 62.2799 63.6225 63.9682 65.1603 65.2530 65.6050 66.2311 66.4050 66.9047 67.0631 67.6370 68.0930 68.4076 68.7455 69.5700 69.8966 70.2171 70.4059 70.7324 71.0433 71.4383 71.8614 72.5042 72.6640 72.8418 73.1302 73.5181 74.0156 74.1110 74.3884 74.5159 74.9122 75.3154 75.8831 76.2981 76.8221 77.0774 77.4130 77.6576 77.8029 78.1674 78.5860 78.7653 79.0657 79.1714 79.4986 79.6401 79.8151 79.9063 80.2091 80.2843 80.5088 80.8160 80.9658 81.4484 81.6938 81.9923 82.1145 82.2345 82.7011 83.0002 83.1248 83.5693 84.2276 84.2589 84.4740 84.8289 84.9833 85.2687 85.7706 85.8351 86.1100 86.3591 86.5157 86.8058 87.0745 87.4760 87.7394 88.1176 88.1696 88.6953 88.8614 89.0428 89.3739 89.5498 89.6994 89.8423 90.1738 90.3245 90.5066 90.5776 90.8927 91.1791 91.3235 91.5833 91.8996 92.3440 92.3792 92.8295 93.0566 93.4484 93.5242 93.7051 93.8802 94.2488 94.3658 94.5149 94.9726 95.2448 95.5885 95.7399 96.2045 96.6192 96.8730 97.0549 97.1700 97.4947 97.6765 97.8047 98.1333 98.5301 98.9340 99.2587 99.6513 99.9925 100.1219 100.4877 100.6982 101.3371 101.6573 101.7435 101.8967 102.3301 102.9363 103.0214 103.1471 103.5357 104.2100 104.2353 104.5691 104.8258 104.9420 105.1985 105.7315 106.1134 106.4333 106.6079 106.7095 107.1780 107.3530 107.8145 108.2627 108.4028 108.5969 108.6897 109.2090 109.3903 109.7422 109.9275 110.2542 110.5815 110.6860 110.8862 111.0483 111.7847 112.0058 112.1498 112.5889 112.9639 113.4189 113.6964 113.8835 114.0183 114.4145 114.5357 114.8167 115.0799 115.3625 115.4445 115.8516 116.1780 116.3868 116.9277 117.2158 117.4039 117.6010 118.0694 118.4548 118.9312 119.4095 120.3735 120.4429 121.0721 121.2081 122.0411 122.2234 122.6014 122.8233 123.5872 124.0431 124.2914 124.5389 125.1626 125.7811 126.2419 126.5383 126.8743 127.2876 127.8743 128.2312 128.5163 129.2789 129.4684 129.8074 130.8901 131.1266 131.6541 131.8547 132.4525 132.8195 133.0393 133.3272 134.1263 134.3532 134.7134 135.6101 136.1071 136.6430 137.0058 137.2104 137.6740 137.8933 138.3524 138.7667 138.8471 139.7212 139.8322 140.3785 140.7662 141.7329 142.1614 142.7304 143.0055 143.7309 144.2344 144.7624 145.1709 145.3642 146.3697 146.8075 147.1243 147.9079 148.0666 149.1873 149.6005 150.1741 150.5217 150.8602 151.1470 151.3563 152.1781 152.5147 153.2891 153.6300 155.0458 155.3076 157.1275 157.6835 157.7716 158.5962 160.4452 160.6128 160.7615 162.1589 162.7157 163.7780 164.0496 164.9665 167.9992 169.3455 173.2568 174.7529 175.0651 175.3707 176.1680 177.9892 179.2503 180.0301 180.4333 181.4739 182.3844 182.7602 183.0628 184.7236 184.8750 185.0135 187.9540 188.1768 188.9372 191.0227 191.9415 193.2009 201.1586 202.0873 203.1912 203.6171 206.2895 207.8536 615.9550 626.8331 629.8514 631.1281 631.9608 633.7397 635.7754 642.6701 652.6792 895.8023 1197.2081 1202.4067 1203.9245</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">O O O N C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.343146 -0.276761 -0.311017 0.061337 0.145030 0.039993 -0.143813 -0.320540 -0.234475 0.182403 -0.100490 0.180160 -0.170774 0.142704 0.151005 0.149691 0.154690 0.129717 0.206275 0.119518 0.205093 0.139337 0.137766 0.144458 0.215243 0.201733 0.194863</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="27">O O O N C C C C C C C C C H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="27">0.301554 0.376187 0.362160 0.527335 -0.169076 -0.119485 0.026036 -0.029062 -0.016323 -0.201399 -0.006158 -0.198500 0.078330 0.040626 0.038186 0.038813 0.021884 0.027449 0.046589 0.028754 -0.110371 0.030329 0.029660 0.028745 -0.099812 -0.097643 0.045195</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">O O O N C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">8.3431 8.2768 8.3110 6.9387 5.8550 5.9600 6.1438 6.3205 6.2345 5.8176 6.1005 5.8198 6.1708 0.8573 0.8490 0.8503 0.8453 0.8703 0.7937 0.8805 0.7949 0.8607 0.8622 0.8555 0.7848 0.7983 0.8051</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.3431 -0.2768 -0.3110 0.0613 0.1450 0.0400 -0.1438 -0.3205 -0.2345 0.1824 -0.1005 0.1802 -0.1708 0.1427 0.1510 0.1497 0.1547 0.1297 0.2063 0.1195 0.2051 0.1393 0.1378 0.1445 0.2152 0.2017 0.1949</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">2.0868 2.2220 2.1600 3.6620 3.9295 3.5603 3.8325 3.9549 4.1080 4.1838 3.9231 3.8963 3.8483 0.9856 1.0088 1.0002 1.0300 1.0127 0.9891 1.0102 1.0340 0.9950 0.9923 0.9928 1.0403 1.0412 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">2.0868 2.2220 2.1600 3.6620 3.9295 3.5603 3.8325 3.9549 4.1080 4.1838 3.9231 3.8963 3.8483 0.9856 1.0088 1.0002 1.0300 1.0127 0.9891 1.0102 1.0340 0.9950 0.9923 0.9928 1.0403 1.0412 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="27">1.0297 0.9958 1.2054 0.9750 1.0741 1.0003 0.8766 0.8984 0.9311 0.9308 0.9426 0.9177 0.9939 1.2525 1.4294 0.9846 0.9902 1.5088 0.9535 1.4582 0.9639 1.3091 1.4009 0.9463 0.9766 0.9770 0.9689</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 4 0 20 1 9 1 24 2 11 2 25 3 6 3 12 3 18 3 26 4 5 4 6 4 13 5 7 5 8 6 14 6 15 7 9 7 16 8 10 8 17 9 11 10 11 10 19 12 21 12 22 12 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.010613415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-631.669167928131</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.72177 11.13727 -2.58450 0.49751 -0.30883 0.18868 -4.79029 3.48027 -1.31002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.38057</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">184.22</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-631.66916793</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.23388791</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01018815</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">-631.42225932</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01302069</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.23388791</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.24690860</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-631.42225932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-631.42131511</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-631.42131511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05210113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-631.47341624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.19575169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
