<?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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.440661"
                        y3="1.983454"
                        z3="2.198021"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.041459"
                        y3="-0.766279"
                        z3="0.334535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.466343"
                        y3="2.176857"
                        z3="-0.568369"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.36143"
                        y3="0.199189"
                        z3="-0.666698"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.822354"
                        y3="-0.556772"
                        z3="-0.421515"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.399935"
                        y3="-0.425097"
                        z3="-1.47427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.82117"
                        y3="-0.543526"
                        z3="-1.408805"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.969107"
                        y3="-1.305649"
                        z3="0.747138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.329027"
                        y3="-1.358811"
                        z3="-0.706434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.491775"
                        y3="1.506706"
                        z3="-0.30704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.969082"
                        y3="-1.294426"
                        z3="-1.210287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.143064"
                        y3="-2.042875"
                        z3="0.90905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.675844"
                        y3="0.298965"
                        z3="-2.642706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.062104"
                        y3="-1.364153"
                        z3="1.836182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.130549"
                        y3="-2.043686"
                        z3="-0.054264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.678478"
                        y3="2.135785"
                        z3="0.436091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.084784"
                        y3="0.081567"
                        z3="-0.072599"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.961521"
                        y3="0.360844"
                        z3="-1.978015"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.917677"
                        y3="-1.022471"
                        z3="-2.253168"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.005653"
                        y3="-1.821461"
                        z3="-1.443163"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.74473"
                        y3="-2.170323"
                        z3="-0.265791"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.747073"
                        y3="-1.287823"
                        z3="-1.963534"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.273398"
                        y3="-2.624496"
                        z3="1.8137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.59446"
                        y3="1.361921"
                        z3="-2.405402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.790082"
                        y3="0.041449"
                        z3="-3.225016"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.539459"
                        y3="0.178974"
                        z3="-3.29509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.43872"
                        y3="-2.382912"
                        z3="1.945352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.913753"
                        y3="-0.714099"
                        z3="1.666078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.382079"
                        y3="-1.081028"
                        z3="2.790192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.031676"
                        y3="-2.624453"
                        z3="0.092882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.688635"
                        y3="3.196911"
                        z3="0.199978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.645224"
                        y3="1.698181"
                        z3="0.199295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.727293"
                        y3="0.992861"
                        z3="-0.558037"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.781464"
                        y3="-0.429672"
                        z3="-0.750017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.633739"
                        y3="0.370431"
                        z3="0.822544"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C13H18ClNO2">
                  <atomArray count="13 18 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">237.5975999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H18ClNO2/c1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-6H,7-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,15,11,12,6,9,16,7,8,10,5,1,4,3,2/E:(1,2)(5,6)(10,11)/CRV:4.3,5.3,6.3,10.3,11.3,12.3,13.3,16.1/rA:35nClOO1NC3CC3C3CC3C3C3CCC3CCHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s5;s2s6;s3s4;s7;s8;s7;s8;s11s12;s1s10;s2;s6;s6;s9;s9;s11;s12;s13;s13;s13;s14;s14;s14;s15;s16;s16;s17;s17;s17;/rC:-.4407,1.9835,2.198;3.0415,-.7663,.3345;1.4663,2.1769,-.5684;.3614,.1992,-.6667;-.8224,-.5568,-.4215;1.3999,-.4251,-1.4743;-1.8212,-.5435,-1.4088;-.9691,-1.3056,.7471;2.329,-1.3588,-.7064;.4918,1.5067,-.307;-2.9691,-1.2944,-1.2103;-2.1431,-2.0429,.9091;-1.6758,.299,-2.6427;.0621,-1.3642,1.8362;-3.1305,-2.0437,-.0543;-.6785,2.1358,.4361;4.0848,.0816,-.0726;1.9615,.3608,-1.978;.9177,-1.0225,-2.2532;3.0057,-1.8215,-1.4432;1.7447,-2.1703,-.2658;-3.7471,-1.2878,-1.9635;-2.2734,-2.6245,1.8137;-1.5945,1.3619,-2.4054;-.7901,.0414,-3.225;-2.5395,.179,-3.2951;.4387,-2.3829,1.9454;.9138,-.7141,1.6661;-.3821,-1.081,2.7902;-4.0317,-2.6245,.0929;-.6886,3.1969,.2;-1.6452,1.6982,.1993;3.7273,.9929,-.558;4.7815,-.4297,-.75;4.6337,.3704,.8225;</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">1033</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">inp</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">0</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">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.8293885048 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-04</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-07</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">off</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">3.126e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.579 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.44066072"
                                 y3="1.9834542"
                                 z3="2.19802142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.04145949"
                                 y3="-0.76627925"
                                 z3="0.33453471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.46634297"
                                 y3="2.17685715"
                                 z3="-0.56836904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.36143038"
                                 y3="0.19918933"
                                 z3="-0.6666983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.82235367"
                                 y3="-0.55677234"
                                 z3="-0.42151518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.39993529"
                                 y3="-0.42509665"
                                 z3="-1.47426953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.82117016"
                                 y3="-0.54352601"
                                 z3="-1.40880468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.96910718"
                                 y3="-1.30564883"
                                 z3="0.74713771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.32902695"
                                 y3="-1.35881058"
                                 z3="-0.70643416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49177515"
                                 y3="1.50670589"
                                 z3="-0.30703974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.96908212"
                                 y3="-1.29442605"
                                 z3="-1.21028726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.14306413"
                                 y3="-2.04287462"
                                 z3="0.90904991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.67584396"
                                 y3="0.29896525"
                                 z3="-2.64270597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06210413"
                                 y3="-1.36415304"
                                 z3="1.83618164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.13054944"
                                 y3="-2.04368614"
                                 z3="-0.05426404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.67847822"
                                 y3="2.13578488"
                                 z3="0.43609093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.08478426"
                                 y3="0.08156727"
                                 z3="-0.07259858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.96152146"
                                 y3="0.36084383"
                                 z3="-1.97801485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.91767707"
                                 y3="-1.02247088"
                                 z3="-2.25316794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.00565339"
                                 y3="-1.82146072"
                                 z3="-1.44316264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.74473017"
                                 y3="-2.17032293"
                                 z3="-0.26579085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.74707266"
                                 y3="-1.28782316"
                                 z3="-1.96353374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.27339776"
                                 y3="-2.6244964"
                                 z3="1.81370022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.59445957"
                                 y3="1.36192127"
                                 z3="-2.40540152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.79008193"
                                 y3="0.04144934"
                                 z3="-3.22501577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.53945891"
                                 y3="0.17897447"
                                 z3="-3.29508951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.4387204"
                                 y3="-2.3829123"
                                 z3="1.945352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.91375293"
                                 y3="-0.7140987"
                                 z3="1.66607838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.38207908"
                                 y3="-1.08102849"
                                 z3="2.79019178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.03167601"
                                 y3="-2.62445307"
                                 z3="0.09288241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.68863544"
                                 y3="3.1969112"
                                 z3="0.19997753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.64522379"
                                 y3="1.69818112"
                                 z3="0.19929525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.72729263"
                                 y3="0.99286053"
                                 z3="-0.55803717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.78146359"
                                 y3="-0.42967168"
                                 z3="-0.7500171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.633739"
                                 y3="0.37043066"
                                 z3="0.82254405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                        </bondArray>
                        <formula concise="C13H18ClNO2">
                           <atomArray count="13 18 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">237.5975999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H18ClNO2/c1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-6H,7-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,15,11,12,6,9,16,7,8,10,5,1,4,3,2/E:(1,2)(5,6)(10,11)/CRV:4.3,5.3,6.3,10.3,11.3,12.3,13.3,16.1/rA:35nClOO1NC3CC3C3CC3C3C3CCC3CCHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s5;s2s6;s3s4;s7;s8;s7;s8;s11s12;s1s10;s2;s6;s6;s9;s9;s11;s12;s13;s13;s13;s14;s14;s14;s15;s16;s16;s17;s17;s17;/rC:-.4407,1.9835,2.198;3.0415,-.7663,.3345;1.4663,2.1769,-.5684;.3614,.1992,-.6667;-.8224,-.5568,-.4215;1.3999,-.4251,-1.4743;-1.8212,-.5435,-1.4088;-.9691,-1.3056,.7471;2.329,-1.3588,-.7064;.4918,1.5067,-.307;-2.9691,-1.2944,-1.2103;-2.1431,-2.0429,.909;-1.6758,.299,-2.6427;.0621,-1.3642,1.8362;-3.1305,-2.0437,-.0543;-.6785,2.1358,.4361;4.0848,.0816,-.0726;1.9615,.3608,-1.978;.9177,-1.0225,-2.2532;3.0057,-1.8215,-1.4432;1.7447,-2.1703,-.2658;-3.7471,-1.2878,-1.9635;-2.2734,-2.6245,1.8137;-1.5945,1.3619,-2.4054;-.7901,.0414,-3.225;-2.5395,.179,-3.2951;.4387,-2.3829,1.9454;.9138,-.7141,1.6661;-.3821,-1.081,2.7902;-4.0317,-2.6245,.0929;-.6886,3.1969,.2;-1.6452,1.6982,.1993;3.7273,.9929,-.558;4.7815,-.4297,-.75;4.6337,.3704,.8225;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.440661"
                        y3="1.983454"
                        z3="2.198021"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.041459"
                        y3="-0.766279"
                        z3="0.334535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.466343"
                        y3="2.176857"
                        z3="-0.568369"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.36143"
                        y3="0.199189"
                        z3="-0.666698"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.822354"
                        y3="-0.556772"
                        z3="-0.421515"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.399935"
                        y3="-0.425097"
                        z3="-1.47427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.82117"
                        y3="-0.543526"
                        z3="-1.408805"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.969107"
                        y3="-1.305649"
                        z3="0.747138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.329027"
                        y3="-1.358811"
                        z3="-0.706434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.491775"
                        y3="1.506706"
                        z3="-0.30704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.969082"
                        y3="-1.294426"
                        z3="-1.210287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.143064"
                        y3="-2.042875"
                        z3="0.90905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.675844"
                        y3="0.298965"
                        z3="-2.642706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.062104"
                        y3="-1.364153"
                        z3="1.836182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.130549"
                        y3="-2.043686"
                        z3="-0.054264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.678478"
                        y3="2.135785"
                        z3="0.436091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.084784"
                        y3="0.081567"
                        z3="-0.072599"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.961521"
                        y3="0.360844"
                        z3="-1.978015"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.917677"
                        y3="-1.022471"
                        z3="-2.253168"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.005653"
                        y3="-1.821461"
                        z3="-1.443163"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.74473"
                        y3="-2.170323"
                        z3="-0.265791"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.747073"
                        y3="-1.287823"
                        z3="-1.963534"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.273398"
                        y3="-2.624496"
                        z3="1.8137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.59446"
                        y3="1.361921"
                        z3="-2.405402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.790082"
                        y3="0.041449"
                        z3="-3.225016"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.539459"
                        y3="0.178974"
                        z3="-3.29509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.43872"
                        y3="-2.382912"
                        z3="1.945352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.913753"
                        y3="-0.714099"
                        z3="1.666078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.382079"
                        y3="-1.081028"
                        z3="2.790192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.031676"
                        y3="-2.624453"
                        z3="0.092882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.688635"
                        y3="3.196911"
                        z3="0.199978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.645224"
                        y3="1.698181"
                        z3="0.199295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.727293"
                        y3="0.992861"
                        z3="-0.558037"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.781464"
                        y3="-0.429672"
                        z3="-0.750017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.633739"
                        y3="0.370431"
                        z3="0.822544"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
               </bondArray>
               <formula concise="C13H18ClNO2">
                  <atomArray count="13 18 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">237.5975999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H18ClNO2/c1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-6H,7-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,15,11,12,6,9,16,7,8,10,5,1,4,3,2/E:(1,2)(5,6)(10,11)/CRV:4.3,5.3,6.3,10.3,11.3,12.3,13.3,16.1/rA:35nClOO1NC3CC3C3CC3C3C3CCC3CCHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s5;s2s6;s3s4;s7;s8;s7;s8;s11s12;s1s10;s2;s6;s6;s9;s9;s11;s12;s13;s13;s13;s14;s14;s14;s15;s16;s16;s17;s17;s17;/rC:-.4407,1.9835,2.198;3.0415,-.7663,.3345;1.4663,2.1769,-.5684;.3614,.1992,-.6667;-.8224,-.5568,-.4215;1.3999,-.4251,-1.4743;-1.8212,-.5435,-1.4088;-.9691,-1.3056,.7471;2.329,-1.3588,-.7064;.4918,1.5067,-.307;-2.9691,-1.2944,-1.2103;-2.1431,-2.0429,.9091;-1.6758,.299,-2.6427;.0621,-1.3642,1.8362;-3.1305,-2.0437,-.0543;-.6785,2.1358,.4361;4.0848,.0816,-.0726;1.9615,.3608,-1.978;.9177,-1.0225,-2.2532;3.0057,-1.8215,-1.4432;1.7447,-2.1703,-.2658;-3.7471,-1.2878,-1.9635;-2.2734,-2.6245,1.8137;-1.5945,1.3619,-2.4054;-.7901,.0414,-3.225;-2.5395,.179,-3.2951;.4387,-2.3829,1.9454;.9138,-.7141,1.6661;-.3821,-1.081,2.7902;-4.0317,-2.6245,.0929;-.6886,3.1969,.2;-1.6452,1.6982,.1993;3.7273,.9929,-.558;4.7815,-.4297,-.75;4.6337,.3704,.8225;</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">-1171.70113265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1431.82938850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2603.53052115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4447.50081802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1843.97029687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2339.56912087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1167.86798822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999962175682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999962175682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999924351365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.714320492365</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2764.9366 -523.4287 -522.4729 -393.5255 -282.6713 -281.4148 -281.0039 -280.9366 -280.7150 -280.4421 -280.3586 -280.3016 -279.9779 -279.8901 -279.8818 -279.8220 -279.3551 -260.1996 -199.0458 -198.7928 -198.7881 -31.8458 -31.5087 -29.2869 -26.8580 -26.5732 -24.9152 -24.2984 -23.8603 -22.5209 -22.3787 -21.8334 -21.5796 -20.0229 -19.7425 -19.0254 -18.1010 -17.1575 -16.7802 -16.5246 -16.0849 -15.8275 -15.7039 -15.3101 -14.9218 -14.7438 -14.5657 -14.4325 -14.1583 -13.9768 -13.9413 -13.7872 -13.6323 -13.4756 -12.9573 -12.9025 -12.5770 -12.4156 -12.1698 -12.0867 -11.1988 -11.0764 -10.7209 -10.0621 -9.8510 -9.3464 -9.1565 -9.1463 1.3356 1.5017 1.7118 2.9714 3.3473 3.5713 3.6543 3.9483 4.2363 4.4468 4.5464 4.6559 4.7965 4.9720 5.0434 5.2210 5.3822 5.5396 5.6915 5.7171 5.8408 6.1671 6.2524 6.3402 6.4937 6.5479 6.6953 6.9844 7.2011 7.3026 7.4550 7.5689 7.7519 8.1468 8.2200 8.4329 8.6154 8.7199 8.9796 9.0822 9.4034 9.4262 9.5639 9.8366 9.9634 10.1414 10.2503 10.4471 10.4994 10.6051 10.6726 11.1115 11.1687 11.5111 11.6150 11.6695 11.8257 12.0539 12.1459 12.3416 12.4633 12.5315 12.6572 12.7362 12.7832 12.9200 13.0298 13.1376 13.3527 13.4146 13.5000 13.6060 13.7892 13.9135 14.0736 14.3052 14.4817 14.5183 14.6052 14.7961 14.8186 14.9510 15.0292 15.1947 15.2905 15.3713 15.4864 15.6627 15.8842 16.0721 16.1041 16.2095 16.3855 16.4584 16.7602 16.9016 17.2023 17.3386 17.4650 17.6371 17.7527 17.8919 18.3089 18.4686 18.5717 19.1057 19.6480 19.7045 19.8844 20.0887 20.2241 20.4450 20.6763 20.7779 21.0546 21.2419 21.3592 21.6578 21.7696 21.8725 22.1905 22.3232 22.7087 22.8608 22.8935 23.1711 23.3159 23.4887 23.8220 24.0298 24.2789 24.3656 24.6305 25.0544 25.1470 25.3307 25.5140 25.6273 25.8725 26.2057 26.2318 26.6079 26.7348 27.1159 27.1262 27.5293 27.6496 27.8530 28.0887 28.3970 28.5980 28.7411 28.7891 29.0548 29.1584 29.2585 29.4792 29.6289 29.8442 30.0330 30.2333 30.4121 30.6470 30.7996 30.9065 31.1539 31.4034 31.5236 31.6502 31.8898 32.0509 32.1512 32.2080 32.5522 32.8071 32.9697 33.2188 33.4760 33.7452 33.8257 34.0662 34.1293 34.3130 34.5313 34.7745 34.9117 35.2140 35.4574 35.6932 35.9284 35.9921 36.2050 36.2796 36.4481 36.7824 37.0894 37.4840 37.7544 37.8193 37.9725 38.3078 38.3434 38.5544 38.7318 38.9162 39.1153 39.3702 39.6414 39.8668 39.9021 40.2628 40.5180 40.9044 41.0625 41.2969 41.3495 41.5164 41.5969 41.9424 42.1653 42.3301 42.4128 42.5194 42.7266 42.9703 43.0648 43.1440 43.4777 43.6047 44.0024 44.1185 44.2837 44.4995 44.7252 44.8401 44.9644 45.2087 45.3433 45.6388 45.6672 46.0480 46.2862 46.6021 46.8301 47.1074 47.4020 47.5541 47.9640 48.0920 48.3613 48.5170 48.6129 48.8776 49.1149 49.4738 49.8636 50.2466 50.3918 50.9142 51.3099 51.4591 51.7824 52.1402 52.2038 52.6764 53.0874 53.3065 53.6834 54.0861 54.1724 54.6191 54.6991 54.9600 55.0987 55.2977 55.4883 55.8212 56.3778 56.5711 56.8999 57.1167 57.8736 58.0628 58.3259 58.4277 58.5578 59.2413 59.2936 59.9108 60.3140 60.4997 60.7744 61.1162 61.2004 61.3673 61.8854 62.0979 62.2474 62.3416 62.9571 63.0431 63.4456 63.7418 63.9785 64.1113 64.5051 64.9145 64.9879 65.2799 65.8834 66.1756 66.2591 66.3645 66.7719 66.9194 67.1921 67.7459 68.0713 68.3823 68.7344 69.2621 69.6604 70.7277 70.8600 71.2447 71.6708 71.8165 72.1182 72.2734 72.9793 73.0283 73.2072 73.7358 73.8154 73.9587 74.3686 74.5465 75.0411 75.3622 75.6277 75.8328 76.4193 76.4599 76.6015 76.8519 77.0074 77.0844 77.3379 77.7174 78.1157 78.2799 78.7512 78.9707 79.1623 79.3195 79.4016 79.5744 79.6921 79.8832 79.9649 80.6143 80.6986 80.8519 81.0645 81.1408 81.2729 81.4482 81.7049 81.8674 82.0780 82.1968 82.4315 82.6168 82.9317 83.1407 83.2524 83.3381 83.6257 83.7757 84.0483 84.2060 84.4552 84.7408 84.8926 85.0800 85.4253 85.5510 85.6278 85.8483 86.0754 86.2489 86.3867 86.8081 86.8710 87.0324 87.1164 87.3135 87.6342 87.7075 88.0320 88.2431 88.4351 88.6774 88.7859 89.2297 89.3854 89.4933 89.5967 89.9883 90.2682 90.3925 90.6250 90.9135 91.0765 91.2599 91.4531 91.5547 91.8021 92.2341 92.3763 92.5827 92.8247 92.9708 93.1940 93.4187 93.4600 93.6379 93.8388 94.0301 94.1874 94.3336 94.7494 94.7992 95.1356 95.2815 95.4925 95.6813 96.0737 96.3570 96.3951 96.4542 96.7831 96.8267 97.0409 97.1943 97.5475 97.7437 97.9840 98.3371 98.4320 98.5852 98.7598 98.9160 99.0443 99.3425 99.5993 99.7472 100.0072 100.1816 100.2295 100.7925 100.9648 101.0354 101.2073 101.3183 101.5496 101.7346 102.1306 102.3450 102.4172 102.7592 102.8565 103.1193 103.4567 103.7080 103.8872 103.9327 104.5186 104.5799 104.8878 105.1972 105.2361 105.5775 105.9864 106.0480 106.2017 106.3339 106.6616 106.7219 106.9978 107.3102 107.4560 107.9767 108.1132 108.3071 108.7089 108.8673 109.2126 109.3877 109.4129 109.6870 109.7628 110.0001 110.4309 110.6987 110.9087 111.2163 111.4660 111.9926 112.0233 112.2699 112.6070 112.6809 112.7831 113.0072 113.3551 113.5695 113.7297 113.9134 113.9565 114.3703 114.5702 114.6822 114.7587 115.1144 115.3725 115.4421 115.7756 115.8282 116.0852 116.3123 116.4722 116.6330 116.8695 116.9826 117.2674 117.4949 117.8249 118.0081 118.1570 118.3062 118.6173 118.6863 118.9536 119.1792 119.4663 119.6855 119.8612 120.0256 120.4147 120.6167 120.6608 120.7930 121.0979 121.7472 121.9262 122.0967 122.3769 122.4327 123.2128 124.0812 124.2797 124.5724 124.7475 124.9782 125.3415 125.5955 125.9140 126.1172 126.5188 126.5979 127.1530 127.6528 128.0551 128.2990 128.9551 129.4612 129.7521 130.1015 130.2095 130.5501 130.6625 131.0721 131.5786 131.6118 132.1039 132.3392 132.5292 133.1803 133.2000 133.6267 133.8352 134.1409 134.8023 135.0269 135.0648 135.7503 135.8021 136.0392 136.2475 136.5039 137.1069 137.4574 137.5975 138.1705 138.6587 138.9427 139.3701 139.9386 140.3415 140.5545 140.8806 141.5390 141.6071 142.0293 142.3654 142.9178 143.4839 143.8832 144.0862 144.5937 144.9275 145.0592 145.4343 145.6024 145.9463 146.0663 146.4523 146.8852 146.9394 147.2286 147.7518 147.7622 147.9113 148.5485 148.6361 148.9427 149.3142 149.4971 149.5783 150.0149 150.2838 150.6332 150.9874 151.2547 151.3969 151.6708 151.7759 152.1003 152.6543 153.4362 153.7497 154.1095 154.5313 154.8895 155.3630 155.5163 155.8024 156.4958 156.7159 157.4758 157.5566 157.8359 158.1786 158.3586 158.5598 158.9806 159.1671 160.5767 160.6389 161.0954 161.8634 163.9698 165.3313 165.9624 166.6843 167.5845 168.0132 169.3749 171.1383 172.2792 174.5423 176.4643 178.5346 178.5835 178.8023 180.8282 183.2712 187.4011 188.1987 189.8116 191.0418 194.6573 196.9933 198.0389 202.6473 205.3679 223.3741 224.3144 225.8854 226.2286 228.4998 296.6975 298.2803 311.4040 621.4628 630.4202 633.1669 634.1227 635.8874 636.9828 640.1482 641.9225 642.9651 644.5347 648.2205 649.7916 658.0402 700.8163 906.3628 1199.8287 1207.9245</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.124455 -0.322945 -0.395015 0.021084 0.076891 -0.092506 -0.195431 -0.137232 0.009473 0.265627 -0.021421 -0.056152 -0.236367 -0.331868 -0.149585 -0.095688 -0.112297 0.117566 0.097553 0.081644 0.093070 0.108916 0.112640 0.091190 0.095122 0.091121 0.108437 0.110672 0.110132 0.126189 0.145314 0.127237 0.102033 0.073208 0.105840</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.1245 8.3229 8.3950 6.9789 5.9231 6.0925 6.1954 6.1372 5.9905 5.7344 6.0214 6.0562 6.2364 6.3319 6.1496 6.0957 6.1123 0.8824 0.9024 0.9184 0.9069 0.8911 0.8874 0.9088 0.9049 0.9089 0.8916 0.8893 0.8899 0.8738 0.8547 0.8728 0.8980 0.9268 0.8942</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.1245 -0.3229 -0.3950 0.0211 0.0769 -0.0925 -0.1954 -0.1372 0.0095 0.2656 -0.0214 -0.0562 -0.2364 -0.3319 -0.1496 -0.0957 -0.1123 0.1176 0.0976 0.0816 0.0931 0.1089 0.1126 0.0912 0.0951 0.0911 0.1084 0.1107 0.1101 0.1262 0.1453 0.1272 0.1020 0.0732 0.1058</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1446 1.9631 2.1116 2.9180 3.6581 3.7991 3.9469 3.8407 3.9265 4.1235 3.8483 3.8920 3.9782 3.9221 4.0167 3.9806 3.9135 1.0129 1.0124 1.0048 0.9884 1.0097 1.0058 0.9973 0.9993 1.0079 0.9947 1.0348 1.0004 1.0010 1.0038 1.0043 0.9960 0.9929 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1446 1.9631 2.1116 2.9180 3.6581 3.7991 3.9469 3.8407 3.9265 4.1235 3.8483 3.8920 3.9782 3.9221 4.0167 3.9806 3.9135 1.0129 1.0124 1.0048 0.9884 1.0097 1.0058 0.9973 0.9993 1.0079 0.9947 1.0348 1.0004 1.0010 1.0038 1.0043 0.9960 0.9929 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="35">1.0381 0.9928 0.9490 1.9599 0.9287 0.8615 1.1969 1.3675 1.3992 0.9166 0.9833 0.9997 1.4411 0.9855 1.4041 0.8945 1.0090 0.9869 0.9467 1.4167 0.9637 1.4645 0.9704 0.9877 0.9870 0.9972 0.9840 1.0253 0.9890 0.9762 0.9772 0.9900 0.9754 0.9764 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 15 1 8 1 16 2 9 3 4 3 5 3 9 4 6 4 7 5 8 5 17 5 18 6 10 6 12 7 11 7 13 8 19 8 20 9 15 10 14 10 21 11 14 11 22 12 23 12 24 12 25 13 26 13 27 13 28 14 29 15 30 15 31 16 32 16 33 16 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020041440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1171.721174087029</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.07079 -5.88802 -0.81723 -10.38795 9.44982 -0.93812 -11.25716 10.30804 -0.94912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97754</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
