<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C H H H H H C H H N C H O C H H C H H Cl H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 1 1 1 1 1 2 2 2 2 2 1 2 2 3 1 2 4 1 2 2 1 2 2 5 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-4.127111"
                        y3="1.199723"
                        z3="-0.60473"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.841169"
                        y3="0.798663"
                        z3="-0.973267"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.255645"
                        y3="-0.325464"
                        z3="-0.373257"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.969232"
                        y3="-1.046985"
                        z3="0.594731"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.254926"
                        y3="-0.644305"
                        z3="0.962303"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.832914"
                        y3="0.479331"
                        z3="0.36368"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-4.580137"
                        y3="2.064582"
                        z3="-1.078759"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.300303"
                        y3="1.350816"
                        z3="-1.738117"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.528176"
                        y3="-1.930867"
                        z3="1.049353"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.807146"
                        y3="-1.211286"
                        z3="1.704926"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-5.835125"
                        y3="0.787373"
                        z3="0.644429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.854668"
                        y3="-0.73584"
                        z3="-0.741181"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.694303"
                        y3="-1.812282"
                        z3="-0.633238"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.594337"
                        y3="-0.454885"
                        z3="-1.765361"/>
                  <atom elementType="N"
                        id="a15"
                        x3="0.119166"
                        y3="-0.049739"
                        z3="0.167606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.413473"
                        y3="-0.193481"
                        z3="0.123722"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.280378"
                        y3="0.558382"
                        z3="0.876066"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.876746"
                        y3="-0.987515"
                        z3="-0.806577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.324754"
                        y3="0.48509"
                        z3="1.114985"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.758931"
                        y3="1.248884"
                        z3="1.658276"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.635943"
                        y3="-0.271105"
                        z3="1.847332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.566205"
                        y3="1.145943"
                        z3="0.50242"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.316544"
                        y3="1.838967"
                        z3="-0.302776"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.118772"
                        y3="1.675765"
                        z3="1.278055"/>
                  <atom elementType="Cl"
                        id="a25"
                        x3="4.709777"
                        y3="-0.091495"
                        z3="-0.192333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.862792"
                        y3="-1.01668"
                        z3="-0.807591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C10H13ClNO">
                  <atomArray count="10 13 1 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">185.56609999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H13ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5,12-13H,6-8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,4,19,22,12,3,16,25,15,18/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,9.3,10.3/rA:26C3C3C3C3C3C3HHHHHCHHNC3HOCHHCHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s4;s5;s6;s3;s12;s12;s12;s15;s15;s16;s16;s19;s19;s19;s22;s22;s22;s18;/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">782</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">BECLAMIDE_1</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">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">826.1347036146 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">8.889e-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">0.505 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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">782</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">BECLAMIDE_1</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">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832.8508459521 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">8.131e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 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">0.081 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.158 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="C"
                              id="a1"
                              x3="-4.102258"
                              y3="1.192186"
                              z3="-0.598306"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.824452"
                              y3="0.795054"
                              z3="-0.964718"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.243319"
                              y3="-0.322858"
                              z3="-0.371386"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.952088"
                              y3="-1.042329"
                              z3="0.587667"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.229671"
                              y3="-0.643817"
                              z3="0.953104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.80346"
                              y3="0.473979"
                              z3="0.361479"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-4.553642"
                              y3="2.055671"
                              z3="-1.068196"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.284953"
                              y3="1.347867"
                              z3="-1.725252"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.512395"
                              y3="-1.92442"
                              z3="1.039001"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.780228"
                              y3="-1.210701"
                              z3="1.691783"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.802368"
                              y3="0.780359"
                              z3="0.642039"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.846663"
                              y3="-0.729795"
                              z3="-0.73712"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.687715"
                              y3="-1.802458"
                              z3="-0.630678"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.587826"
                              y3="-0.447023"
                              z3="-1.756889"/>
                        <atom elementType="N"
                              id="a15"
                              x3="0.114259"
                              y3="-0.047003"
                              z3="0.169913"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.399056"
                              y3="-0.186924"
                              z3="0.130366"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.285364"
                              y3="0.556775"
                              z3="0.872977"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.868359"
                              y3="-0.971867"
                              z3="-0.789946"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.301685"
                              y3="0.49162"
                              z3="1.114995"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.740475"
                              y3="1.258429"
                              z3="1.650337"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.607571"
                              y3="-0.260503"
                              z3="1.847354"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.537268"
                              y3="1.131534"
                              z3="0.492798"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.292152"
                              y3="1.823754"
                              z3="-0.308565"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.109868"
                              y3="1.647311"
                              z3="1.256963"/>
                        <atom elementType="Cl"
                              id="a25"
                              x3="4.626159"
                              y3="-0.115048"
                              z3="-0.209741"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.847082"
                              y3="-0.988204"
                              z3="-0.779284"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H13ClNO">
                        <atomArray count="10 13 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">185.56609999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H13ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5,12-13H,6-8H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,4,19,22,12,3,16,25,15,18/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,9.3,10.3/rA:26C3C3C3C3C3C3HHHHHCHHNC3HOCHHCHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s4;s5;s6;s3;s12;s12;s12;s15;s15;s16;s16;s19;s19;s19;s22;s22;s22;s18;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.092004"
                              y3="1.195614"
                              z3="-0.588074"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.821462"
                              y3="0.794202"
                              z3="-0.960445"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.243493"
                              y3="-0.323057"
                              z3="-0.372563"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.948521"
                              y3="-1.037994"
                              z3="0.586614"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.218859"
                              y3="-0.63547"
                              z3="0.958069"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.789162"
                              y3="0.481953"
                              z3="0.37208"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-4.5418"
                              y3="2.060737"
                              z3="-1.054456"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.284251"
                              y3="1.344953"
                              z3="-1.722969"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.510838"
                              y3="-1.921652"
                              z3="1.034923"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.76757"
                              y3="-1.199917"
                              z3="1.698708"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.784398"
                              y3="0.792276"
                              z3="0.657964"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.850678"
                              y3="-0.734374"
                              z3="-0.743755"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.698445"
                              y3="-1.807007"
                              z3="-0.638594"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.598872"
                              y3="-0.454213"
                              z3="-1.764852"/>
                        <atom elementType="N"
                              id="a15"
                              x3="0.112982"
                              y3="-0.056981"
                              z3="0.15494"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.393937"
                              y3="-0.203312"
                              z3="0.110887"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.279583"
                              y3="0.550349"
                              z3="0.856971"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.852563"
                              y3="-0.993745"
                              z3="-0.802749"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.294429"
                              y3="0.477445"
                              z3="1.096567"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.719267"
                              y3="1.235323"
                              z3="1.626937"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.597302"
                              y3="-0.270615"
                              z3="1.832587"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.530995"
                              y3="1.140402"
                              z3="0.499937"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.291797"
                              y3="1.809813"
                              z3="-0.3209"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.05394"
                              y3="1.693283"
                              z3="1.272019"/>
                        <atom elementType="Cl"
                              id="a25"
                              x3="4.700053"
                              y3="-0.058148"
                              z3="-0.125747"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.830202"
                              y3="-1.018273"
                              z3="-0.793402"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H13ClNO">
                        <atomArray count="10 13 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">185.56609999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H13ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5,12-13H,6-8H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,4,19,22,12,3,16,25,15,18/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,9.3,10.3/rA:26C3C3C3C3C3C3HHHHHCHHNC3HOCHHCHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s4;s5;s6;s3;s12;s12;s12;s15;s15;s16;s16;s19;s19;s19;s22;s22;s22;s18;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.097261"
                              y3="1.19538"
                              z3="-0.592554"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.823196"
                              y3="0.795015"
                              z3="-0.96209"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.244249"
                              y3="-0.323351"
                              z3="-0.371903"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.952256"
                              y3="-1.040435"
                              z3="0.58678"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.226123"
                              y3="-0.638959"
                              z3="0.955459"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.79726"
                              y3="0.479534"
                              z3="0.367086"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-4.54737"
                              y3="2.060712"
                              z3="-1.060596"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.284287"
                              y3="1.347094"
                              z3="-1.723854"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.514376"
                              y3="-1.924426"
                              z3="1.036606"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.776667"
                              y3="-1.204816"
                              z3="1.695144"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.794643"
                              y3="0.788762"
                              z3="0.65049"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.848102"
                              y3="-0.732915"
                              z3="-0.739611"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.695368"
                              y3="-1.8067"
                              z3="-0.634798"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.59493"
                              y3="-0.452796"
                              z3="-1.761621"/>
                        <atom elementType="N"
                              id="a15"
                              x3="0.11503"
                              y3="-0.053899"
                              z3="0.1617"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.398963"
                              y3="-0.198514"
                              z3="0.119511"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.280085"
                              y3="0.554023"
                              z3="0.864354"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.864961"
                              y3="-0.987371"
                              z3="-0.795926"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.299213"
                              y3="0.483418"
                              z3="1.104898"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.728158"
                              y3="1.243906"
                              z3="1.638455"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.604681"
                              y3="-0.266687"
                              z3="1.83954"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.53445"
                              y3="1.137443"
                              z3="0.496031"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.288489"
                              y3="1.821224"
                              z3="-0.312611"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.079203"
                              y3="1.674749"
                              z3="1.265938"/>
                        <atom elementType="Cl"
                              id="a25"
                              x3="4.667095"
                              y3="-0.078008"
                              z3="-0.171195"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.843463"
                              y3="-1.010794"
                              z3="-0.784536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H13ClNO">
                        <atomArray count="10 13 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">185.56609999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H13ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5,12-13H,6-8H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,4,19,22,12,3,16,25,15,18/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,9.3,10.3/rA:26C3C3C3C3C3C3HHHHHCHHNC3HOCHHCHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s4;s5;s6;s3;s12;s12;s12;s15;s15;s16;s16;s19;s19;s19;s22;s22;s22;s18;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.097918"
                              y3="1.195052"
                              z3="-0.592568"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.823201"
                              y3="0.795542"
                              z3="-0.961371"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.243987"
                              y3="-0.323009"
                              z3="-0.371477"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.952343"
                              y3="-1.040889"
                              z3="0.586535"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.226858"
                              y3="-0.640345"
                              z3="0.954559"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.79827"
                              y3="0.478281"
                              z3="0.366342"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-4.548208"
                              y3="2.060402"
                              z3="-1.060515"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.28422"
                              y3="1.348389"
                              z3="-1.722623"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.5144"
                              y3="-1.924932"
                              z3="1.036342"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.777617"
                              y3="-1.206896"
                              z3="1.693621"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.796036"
                              y3="0.786878"
                              z3="0.649284"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.847034"
                              y3="-0.731845"
                              z3="-0.738639"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.695429"
                              y3="-1.805969"
                              z3="-0.634534"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.595275"
                              y3="-0.452183"
                              z3="-1.761256"/>
                        <atom elementType="N"
                              id="a15"
                              x3="0.115376"
                              y3="-0.052908"
                              z3="0.16221"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.399532"
                              y3="-0.197614"
                              z3="0.120693"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.279449"
                              y3="0.555906"
                              z3="0.864177"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.866925"
                              y3="-0.986316"
                              z3="-0.793832"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.299247"
                              y3="0.485716"
                              z3="1.10576"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.728855"
                              y3="1.247803"
                              z3="1.637759"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.60306"
                              y3="-0.26372"
                              z3="1.842003"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.535982"
                              y3="1.134884"
                              z3="0.494888"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.289634"
                              y3="1.821856"
                              z3="-0.311186"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.083464"
                              y3="1.670529"
                              z3="1.264266"/>
                        <atom elementType="Cl"
                              id="a25"
                              x3="4.660227"
                              y3="-0.084193"
                              z3="-0.177231"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.845474"
                              y3="-1.008826"
                              z3="-0.78251"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H13ClNO">
                        <atomArray count="10 13 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">185.56609999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H13ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5,12-13H,6-8H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,4,19,22,12,3,16,25,15,18/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,9.3,10.3/rA:26C3C3C3C3C3C3HHHHHCHHNC3HOCHHCHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s4;s5;s6;s3;s12;s12;s12;s15;s15;s16;s16;s19;s19;s19;s22;s22;s22;s18;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.098365"
                              y3="1.19501"
                              z3="-0.591869"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.823488"
                              y3="0.795942"
                              z3="-0.960769"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.243974"
                              y3="-0.322748"
                              z3="-0.371382"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.952238"
                              y3="-1.041171"
                              z3="0.586315"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.226926"
                              y3="-0.641149"
                              z3="0.954464"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.798627"
                              y3="0.477625"
                              z3="0.366706"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-4.548838"
                              y3="2.060459"
                              z3="-1.05945"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.284735"
                              y3="1.349356"
                              z3="-1.721781"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.514177"
                              y3="-1.92527"
                              z3="1.035907"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.777561"
                              y3="-1.208147"
                              z3="1.69327"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.796474"
                              y3="0.785861"
                              z3="0.64975"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.846681"
                              y3="-0.731185"
                              z3="-0.73876"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.696038"
                              y3="-1.80551"
                              z3="-0.635094"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.596557"
                              y3="-0.452058"
                              z3="-1.761967"/>
                        <atom elementType="N"
                              id="a15"
                              x3="0.115557"
                              y3="-0.052223"
                              z3="0.161143"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.399797"
                              y3="-0.197467"
                              z3="0.119973"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.278628"
                              y3="0.557725"
                              z3="0.862464"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.867283"
                              y3="-0.987211"
                              z3="-0.793247"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.299057"
                              y3="0.486846"
                              z3="1.105113"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.72848"
                              y3="1.250055"
                              z3="1.635218"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.600789"
                              y3="-0.261795"
                              z3="1.843103"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.537576"
                              y3="1.13352"
                              z3="0.494883"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.291886"
                              y3="1.821477"
                              z3="-0.310679"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.083688"
                              y3="1.670135"
                              z3="1.264673"/>
                        <atom elementType="Cl"
                              id="a25"
                              x3="4.660901"
                              y3="-0.086209"
                              z3="-0.175382"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.845827"
                              y3="-1.010278"
                              z3="-0.781903"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H13ClNO">
                        <atomArray count="10 13 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">185.56609999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H13ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5,12-13H,6-8H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,4,19,22,12,3,16,25,15,18/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,9.3,10.3/rA:26C3C3C3C3C3C3HHHHHCHHNC3HOCHHCHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s4;s5;s6;s3;s12;s12;s12;s15;s15;s16;s16;s19;s19;s19;s22;s22;s22;s18;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.098862"
                              y3="1.194871"
                              z3="-0.591197"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.823856"
                              y3="0.796297"
                              z3="-0.960211"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.244021"
                              y3="-0.32245"
                              z3="-0.371269"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.952089"
                              y3="-1.041404"
                              z3="0.58615"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.22692"
                              y3="-0.641916"
                              z3="0.954423"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.798963"
                              y3="0.476907"
                              z3="0.367074"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-4.549569"
                              y3="2.06035"
                              z3="-1.058473"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.285354"
                              y3="1.350207"
                              z3="-1.721032"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.513839"
                              y3="-1.925513"
                              z3="1.035513"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.777392"
                              y3="-1.209358"
                              z3="1.692996"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.796913"
                              y3="0.784719"
                              z3="0.650182"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.846579"
                              y3="-0.7305"
                              z3="-0.739018"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.696308"
                              y3="-1.804888"
                              z3="-0.635509"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.597636"
                              y3="-0.451696"
                              z3="-1.762609"/>
                        <atom elementType="N"
                              id="a15"
                              x3="0.115637"
                              y3="-0.051313"
                              z3="0.160115"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.399892"
                              y3="-0.197147"
                              z3="0.119292"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.278026"
                              y3="0.559683"
                              z3="0.860811"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.867084"
                              y3="-0.987889"
                              z3="-0.79303"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.298947"
                              y3="0.48773"
                              z3="1.104409"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.728406"
                              y3="1.252161"
                              z3="1.632738"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.598703"
                              y3="-0.260227"
                              z3="1.843913"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.539061"
                              y3="1.132418"
                              z3="0.495043"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.294413"
                              y3="1.820626"
                              z3="-0.310671"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.083899"
                              y3="1.66987"
                              z3="1.2652"/>
                        <atom elementType="Cl"
                              id="a25"
                              x3="4.662227"
                              y3="-0.088213"
                              z3="-0.172573"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.845591"
                              y3="-1.011735"
                              z3="-0.781571"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a26" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C10H13ClNO">
                        <atomArray count="10 13 1 1 1" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">185.56609999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H13ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5,12-13H,6-8H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,4,19,22,12,3,16,25,15,18/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,9.3,10.3/rA:26C3C3C3C3C3C3HHHHHCHHNC3HOCHHCHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s4;s5;s6;s3;s12;s12;s12;s15;s15;s16;s16;s19;s19;s19;s22;s22;s22;s18;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-978.918045738962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-978.919737213620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-978.919666973845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-978.919970562084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-978.919983357818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-978.919986783305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-978.919987741651</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C H H H H H C H H N C H O C H H C H H Cl H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="26">0.008787 -0.001309 -0.112166 -0.001275 0.008957 0.016711 0.030433 0.026343 0.026625 0.030535 0.031677 0.008630 0.041622 0.041304 0.401683 -0.194449 0.022453 0.439484 -0.026626 0.050200 0.058672 -0.209935 0.017442 0.023383 0.380014 -0.119195</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C H H H H H C H H N C H O C H H C H H Cl H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">6.1208 6.1370 6.0786 6.1385 6.1203 6.0988 0.8511 0.8707 0.8696 0.8509 0.8485 6.0135 0.8531 0.8544 7.1113 5.5994 0.8087 8.2314 6.1527 0.8992 0.8536 6.0977 0.8564 0.8461 17.0760 0.7616</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 7.0000 6.0000 1.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 17.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.1208 -0.1370 -0.0786 -0.1385 -0.1203 -0.0988 0.1489 0.1293 0.1304 0.1491 0.1515 -0.0135 0.1469 0.1456 -0.1113 0.4006 0.1913 -0.2314 -0.1527 0.1008 0.1464 -0.0977 0.1436 0.1539 -0.0760 0.2384</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">3.9812 3.9716 3.6370 3.9709 3.9804 3.9558 0.9966 1.0070 1.0066 0.9965 0.9943 3.7671 1.0017 1.0022 3.4463 3.9265 1.0029 2.3249 3.9661 1.0199 0.9983 3.9551 0.9931 0.9912 1.2494 1.0838</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">3.9812 3.9716 3.6370 3.9709 3.9804 3.9558 0.9966 1.0070 1.0066 0.9965 0.9943 3.7671 1.0017 1.0022 3.4463 3.9265 1.0029 2.3249 3.9661 1.0199 0.9983 3.9551 0.9931 0.9912 1.2494 1.0838</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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">1.4655 1.4261 0.9663 1.3634 0.9775 1.3627 0.8986 1.4651 0.9772 1.4260 0.9662 0.9637 0.9950 0.9939 0.8210 1.5700 0.9432 1.3223 0.9546 0.8952 0.9953 0.9637 0.9397 0.9717 0.9729 1.0140 0.1446</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 0 5 0 6 1 2 1 7 2 3 2 11 3 4 3 8 4 5 4 9 5 10 11 12 11 13 11 14 14 15 14 16 15 17 15 18 17 25 18 19 18 20 18 21 21 22 21 23 21 24 24 25</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C H H H H H C H H N C H O C H H C H H Cl H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.120814 -0.137042 -0.078553 -0.138505 -0.120309 -0.098798 0.148882 0.129278 0.130445 0.149136 0.151459 -0.013550 0.146928 0.145563 -0.111305 0.400623 0.191294 -0.231413 -0.152748 0.100773 0.146382 -0.097698 0.143628 0.153867 -0.075957 0.238435</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="596">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</array>
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                             rows="72">0.006733 0.083779 -0.068511 0.002459 0.049850 -0.038817 0.009669 0.004586 -0.001646 0.036873 0.009648 0.032252 -0.039057 -0.032182 -0.034289 0.002708 0.007260 -0.004797 0.020444 -0.006147 -0.018843 -0.020779 -0.023903 -0.001570 -0.030659 -0.007066 -0.013685 -0.025536 0.000803 0.005471 -0.007396 -0.011719 0.013682 -0.000005 0.001023 -0.001115 -0.012878 -0.010146 0.002331 0.014425 -0.003312 0.016827 0.018989 0.033997 0.024455 -0.017414 -0.004366 0.011893 0.000028 0.001128 -0.000952 -0.000204 -0.007456 -0.005170 -0.025677 0.028244 0.007743 0.016037 0.008483 0.045957 -0.017649 -0.038098 -0.024677 0.020052 0.070177 -0.052465 0.029945 0.028456 0.033057 0.011922 -0.006162 0.004203 -0.000797 -0.004819 0.004136 -0.001094 0.018209 0.003652 0.025367 -0.003742 0.007522 0.000716 -0.005329 0.005635 -0.017134 -0.003786 -0.004640 0.022100 -0.022148 -0.014733 0.000265 -0.000703 0.000560 -0.012925 0.001458 0.000950 -0.026417 -0.009792 -0.002250 -0.002368 -0.000503 0.000416 -0.009060 0.002497 0.001621 -0.010926 0.009176 0.016811 0.000930 0.012287 -0.010160 0.000012 0.001528 -0.001183 -0.002180 -0.007633 0.005948 0.004708 0.000618 0.000999 0.008246 -0.004323 -0.003197 0.000385 0.007959 -0.005131 0.005958 -0.009582 -0.012175 0.015336 0.021151 0.013690 0.001315 0.006740 -0.008752 -0.028325 -0.003351 -0.009434 -0.009216 0.040180 0.040380 -0.000050 -0.002040 0.002560 -0.015743 -0.000614 0.009007 0.068859 -0.036447 -0.025898 0.026927 -0.009444 -0.032439 0.000940 0.013701 -0.007360 0.025909 -0.012214 -0.013584 -0.001093 -0.014816 0.012600 0.010768 -0.005719 -0.005654 -0.002981 0.039375 0.042502 -0.000515 -0.006143 0.005153 0.009477 -0.002686 -0.002384 -0.147341 -0.000803 -0.009515 -0.007945 0.001103 -0.006096 -0.007275 0.003264 0.003371 -0.004754 0.004932 -0.000383 -0.002320 -0.000301 0.003575 0.000417 0.002245 -0.001991 -0.005571 -0.003987 0.005846 0.008004 -0.005474 0.000736 -0.003598 -0.001173 -0.003420 -0.002965 0.001063 0.001138 0.000382 0.006335 -0.005310 0.005156 -0.001281 -0.001135 0.128694 0.008730 -0.000448 0.027226 -0.018386 -0.019263</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-4.099219"
                        y3="1.194735"
                        z3="-0.590815"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.824147"
                        y3="0.796494"
                        z3="-0.959951"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.244087"
                        y3="-0.32228"
                        z3="-0.37129"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.951995"
                        y3="-1.041608"
                        z3="0.585955"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.226906"
                        y3="-0.642466"
                        z3="0.954327"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.79918"
                        y3="0.476386"
                        z3="0.367268"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-4.550089"
                        y3="2.060249"
                        z3="-1.057864"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.285784"
                        y3="1.350717"
                        z3="-1.720641"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.513573"
                        y3="-1.925724"
                        z3="1.035127"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.777254"
                        y3="-1.210204"
                        z3="1.692763"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-5.797191"
                        y3="0.783919"
                        z3="0.65045"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.846597"
                        y3="-0.730006"
                        z3="-0.739246"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.69608"
                        y3="-1.804345"
                        z3="-0.635673"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.597955"
                        y3="-0.451217"
                        z3="-1.762912"/>
                  <atom elementType="N"
                        id="a15"
                        x3="0.115612"
                        y3="-0.050526"
                        z3="0.159641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.39985"
                        y3="-0.196697"
                        z3="0.119121"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.277945"
                        y3="0.560988"
                        z3="0.859945"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.866905"
                        y3="-0.988053"
                        z3="-0.792755"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.298876"
                        y3="0.488319"
                        z3="1.104148"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.728571"
                        y3="1.253594"
                        z3="1.631518"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.597617"
                        y3="-0.259283"
                        z3="1.844416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.53978"
                        y3="1.1318"
                        z3="0.495081"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.295958"
                        y3="1.819788"
                        z3="-0.311071"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.084473"
                        y3="1.669373"
                        z3="1.265257"/>
                  <atom elementType="Cl"
                        id="a25"
                        x3="4.662504"
                        y3="-0.089938"
                        z3="-0.171149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.845391"
                        y3="-1.012427"
                        z3="-0.780956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C10H13ClNO">
                  <atomArray count="10 13 1 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">185.56609999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H13ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5,12-13H,6-8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,1,5,2,4,19,22,12,3,16,25,15,18/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,9.3,10.3/rA:26C3C3C3C3C3C3HHHHHCHHNC3HOCHHCHHClH/rB:s1;s2;s3;s4;s1s5;s1;s2;s4;s5;s6;s3;s12;s12;s12;s15;s15;s16;s16;s19;s19;s19;s22;s22;s22;s18;/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">-978.90892727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">826.13470361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1805.04363088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2961.52188893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1156.47825805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1954.39411307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">975.48518580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350978</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000013529516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000013529516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000027059031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-72.070269538204</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="596"
                            units="nonsi:electronvolt">-2769.3364 -530.0046 -399.0764 -288.7065 -285.9364 -285.4139 -285.1352 -283.5019 -283.0660 -283.0625 -282.8369 -282.8327 -282.7998 -264.6043 -203.4406 -203.2117 -203.1875 -38.7540 -34.5920 -31.3433 -30.1827 -29.2613 -28.0108 -26.7682 -26.2113 -25.8417 -25.0528 -22.8484 -22.8200 -22.5773 -22.0319 -21.1176 -20.8000 -20.0710 -19.7409 -19.2243 -19.0741 -18.5436 -18.4294 -17.9133 -17.7011 -17.4532 -17.3130 -17.2769 -16.1579 -15.7089 -15.2522 -15.1860 -15.0775 -15.0072 -12.5694 -12.5207 -3.3560 -1.7371 -1.4493 -1.3789 -1.2535 -0.1571 0.1316 0.2502 0.4582 0.8080 1.1734 1.2167 1.3877 1.7371 1.9894 2.3353 2.3794 2.5223 2.6847 2.8172 3.0246 3.4598 3.6564 3.7429 3.8357 4.1405 4.5694 4.9003 5.1004 5.2446 5.2989 5.5841 5.6718 5.8136 5.8855 6.2117 6.3770 6.4380 6.5661 6.6843 7.0645 7.2145 7.2397 7.6941 7.7639 7.8590 8.0408 8.0691 8.4049 8.4244 8.8210 8.9893 9.1864 9.3030 9.4408 9.5665 9.6673 9.6962 9.8711 10.1708 10.4199 10.4749 10.6842 10.8417 10.9126 11.1561 11.3730 11.4539 11.5477 11.6823 11.8646 11.9895 12.2662 12.8964 13.0263 13.1560 13.2445 13.3106 13.6967 14.0371 14.2156 14.3098 14.6915 14.9812 15.2025 15.6088 16.0115 16.3476 16.7001 16.8384 16.9161 17.2893 17.3184 17.5837 17.7158 18.0528 18.3896 18.8298 18.9172 19.1755 19.3085 19.8162 19.9397 20.2195 20.3380 20.5354 20.7594 21.1861 21.6918 21.9249 22.1345 22.2444 22.5159 22.8028 22.9284 23.1909 23.8833 24.2869 24.4945 24.6537 24.7903 25.2920 25.5357 25.9651 26.1060 26.3273 26.4114 26.6129 26.8102 26.9173 27.2657 27.5177 27.6966 27.9495 28.3682 28.5082 29.0802 29.2939 29.5029 29.7068 30.0093 30.1038 30.3337 30.4701 30.8793 31.0971 31.5911 31.8527 32.2005 32.6828 32.8911 33.0260 33.2233 33.8185 34.2350 34.3313 34.6530 34.6847 35.2485 35.3985 35.5112 35.8049 35.8798 36.1006 36.3734 36.3923 36.8012 36.9007 37.1754 37.2914 37.4292 37.6999 38.2681 38.6720 38.8433 38.8866 39.4391 39.8249 40.0962 40.2028 40.3468 40.8358 41.1554 41.2514 41.6139 41.7900 42.4098 42.6333 43.2097 43.3769 43.7399 43.7929 44.0103 44.2492 44.6970 45.0486 45.4994 46.1386 46.5372 47.0071 47.2314 47.6120 47.8633 48.0898 48.5313 49.0801 49.2553 49.5940 49.6981 49.8931 50.0826 50.9203 51.2486 51.3333 51.5171 52.1185 52.5035 52.8020 53.2959 53.4384 53.7808 54.1037 54.5281 55.0542 55.6678 56.1025 56.1380 56.7805 57.6289 58.3998 58.5933 58.7351 59.2079 59.2605 59.7023 60.2935 60.7466 60.8695 61.1138 61.6368 61.8913 62.7748 63.4623 63.8842 63.9533 64.0596 64.4070 65.1700 65.2918 65.8199 65.9381 66.7826 67.4085 67.4936 68.0278 68.4441 68.9716 69.4640 70.0706 70.8074 71.0641 71.3162 71.8972 72.0763 72.3874 72.6816 73.0615 73.5059 73.8561 74.0829 74.3187 74.4320 74.5022 75.0504 75.5499 75.7151 76.0772 76.1374 76.5071 76.6119 76.8314 77.0616 77.7293 78.2445 78.6232 79.0307 79.0469 79.2984 79.8599 79.8986 80.3312 80.4945 80.8121 80.9561 81.2043 81.6012 81.6507 81.9228 82.0496 82.2035 82.4074 82.4821 82.6813 82.9521 83.2599 83.4515 83.6678 83.8951 84.2628 84.5227 84.7258 85.1190 85.3099 85.5932 85.6529 85.7452 86.1787 86.2361 86.5588 87.0546 87.3994 87.8870 88.1480 88.7473 88.8175 89.1914 89.3555 89.6842 89.9734 90.1297 90.5791 90.6791 91.0988 91.4536 91.6849 91.7738 92.0628 92.1855 92.3635 92.5591 93.1390 93.5141 93.8005 94.1220 94.4870 94.6676 94.8250 94.8779 95.2998 95.4273 95.7079 96.1804 96.1873 96.3641 96.9047 97.4985 97.8360 97.9365 98.3436 98.7349 98.7800 99.3548 99.6177 99.8899 100.1721 100.5626 101.0545 101.1550 101.5382 101.8014 102.0671 102.3892 102.5723 102.8275 102.9695 103.1282 103.3977 103.6830 103.7664 103.9115 104.4288 104.7142 104.8678 105.1674 105.6324 105.8271 106.2227 106.6169 106.7992 106.8556 107.6906 107.7024 108.0130 108.2733 108.8781 108.9522 109.2541 109.3440 109.6150 109.9817 110.5958 111.0316 111.2055 111.9631 112.0180 112.2949 112.4233 112.6493 113.1793 113.3184 113.5877 114.1096 114.2955 114.4248 114.6544 114.7525 115.0686 115.4383 115.6775 115.9180 116.3736 116.4739 117.0467 117.1140 117.4508 117.4605 117.8131 118.1200 118.6674 119.6697 119.9824 120.0243 120.8957 121.3700 121.4218 122.7658 123.6249 123.7088 124.5082 124.9081 125.3693 125.7825 126.4069 126.6614 126.8375 127.0542 127.4366 127.7654 127.8785 128.5648 128.9871 129.1240 129.7285 129.9037 130.0718 130.4537 130.5506 131.0178 132.1136 132.2123 132.6922 133.1848 133.3789 133.5500 134.3084 134.6828 135.4156 135.5570 135.9444 136.7415 138.1502 138.6172 139.1246 139.4491 140.6510 140.8129 141.1393 141.6955 142.6973 143.2440 144.4612 144.5681 145.0032 145.3840 145.6584 145.9608 146.2796 146.8220 146.9422 147.8658 148.1632 148.4826 148.8485 150.0501 150.1655 151.3150 151.5814 151.7745 152.9194 153.5175 155.3380 155.5864 155.6593 156.1856 158.6454 160.0703 160.5782 162.7403 165.0412 165.0912 166.7698 168.8655 172.5453 173.0453 177.0078 177.2794 181.8466 181.9204 182.8682 186.6075 191.2485 200.9646 203.4011 218.6767 220.0137 221.1697 222.2967 224.8780 291.8345 295.2046 306.2739 614.7164 625.6869 629.5436 631.5450 631.5769 632.3705 633.3856 634.8997 637.9099 656.4056 692.1007 897.8584 1196.4984</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C H H H H H C H H N C H O C H H C H H Cl H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.121258 -0.139137 -0.077229 -0.139000 -0.120992 -0.098123 0.148378 0.128290 0.129081 0.148599 0.150814 -0.007731 0.144592 0.144208 -0.109705 0.402483 0.188173 -0.222103 -0.151505 0.097659 0.144674 -0.095661 0.139473 0.149671 -0.064406 0.230753</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C H H H H H C H H N C H O C H H C H H Cl H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="26">0.008517 -0.002388 -0.112939 -0.001979 0.008768 0.015694 0.030555 0.026605 0.026923 0.030670 0.031792 0.005759 0.040886 0.040627 0.411054 -0.209994 0.020012 0.460629 -0.025496 0.049128 0.057574 -0.236791 0.016323 0.022050 0.418555 -0.132534</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">C C C C C C H H H H H C H H N C H O C H H C H H Cl H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">6.1213 6.1391 6.0772 6.1390 6.1210 6.0981 0.8516 0.8717 0.8709 0.8514 0.8492 6.0077 0.8554 0.8558 7.1097 5.5975 0.8118 8.2221 6.1515 0.9023 0.8553 6.0957 0.8605 0.8503 17.0644 0.7692</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 7.0000 6.0000 1.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 17.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.1213 -0.1391 -0.0772 -0.1390 -0.1210 -0.0981 0.1484 0.1283 0.1291 0.1486 0.1508 -0.0077 0.1446 0.1442 -0.1097 0.4025 0.1882 -0.2221 -0.1515 0.0977 0.1447 -0.0957 0.1395 0.1497 -0.0644 0.2308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">3.9871 3.9772 3.6354 3.9770 3.9863 3.9602 0.9971 1.0079 1.0076 0.9971 0.9948 3.7679 1.0032 1.0035 3.4511 3.9279 1.0044 2.3352 3.9711 1.0218 0.9999 3.9655 0.9953 0.9930 1.2651 1.0931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">3.9871 3.9772 3.6354 3.9770 3.9863 3.9602 0.9971 1.0079 1.0076 0.9971 0.9948 3.7679 1.0032 1.0035 3.4511 3.9279 1.0044 2.3352 3.9711 1.0218 0.9999 3.9655 0.9953 0.9930 1.2651 1.0931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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">1.4686 1.4284 0.9664 1.3646 0.9777 1.3644 0.8968 1.4682 0.9776 1.4280 0.9664 0.9638 0.9971 0.9950 0.8248 1.5674 0.9457 1.3293 0.9552 0.8989 0.9978 0.9656 0.9385 0.9733 0.9746 1.0222 0.1499</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 1 0 5 0 6 1 2 1 7 2 3 2 11 3 4 3 8 4 5 4 9 5 10 11 12 11 13 11 14 14 15 14 16 15 17 15 18 17 25 18 19 18 20 18 21 21 22 21 23 21 24 24 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009127238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-978.919987949241</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.43307 14.58112 1.14805 2.92891 -2.28411 0.64480 2.88193 -2.05632 0.82560</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95035</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">198.67</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-978.91998795</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.21983340</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00954807</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">-978.68777393</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01238062</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.21983340</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.23221402</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-978.68777393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-978.68682972</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-978.68682972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05240368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-978.73923340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.18075455</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
