<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O O N C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 3 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.734946"
                        y3="2.226154"
                        z3="-1.12787"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.775646"
                        y3="-0.190885"
                        z3="1.128931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.660143"
                        y3="2.411142"
                        z3="-0.60772"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.741653"
                        y3="0.558517"
                        z3="0.322474"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.104776"
                        y3="-0.584011"
                        z3="0.205327"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.268415"
                        y3="-1.645359"
                        z3="-0.628572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.272055"
                        y3="-0.632955"
                        z3="0.98137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.524301"
                        y3="-1.644739"
                        z3="-1.46583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.647535"
                        y3="0.489738"
                        z3="1.916529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.563267"
                        y3="-2.760276"
                        z3="-0.680395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.067871"
                        y3="-1.769023"
                        z3="0.898084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.719019"
                        y3="-2.824691"
                        z3="0.074012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.656137"
                        y3="0.589241"
                        z3="1.427466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.830756"
                        y3="1.534071"
                        z3="-0.634786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.259853"
                        y3="-1.80369"
                        z3="-2.961774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.141872"
                        y3="0.777409"
                        z3="1.99987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.217882"
                        y3="1.503819"
                        z3="-1.735191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.719934"
                        y3="-0.196663"
                        z3="2.161261"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.113518"
                        y3="-0.747716"
                        z3="-1.292843"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.158366"
                        y3="-2.468547"
                        z3="-1.127957"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.136904"
                        y3="1.403248"
                        z3="1.615765"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.272125"
                        y3="0.252752"
                        z3="2.918244"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.291007"
                        y3="-3.596117"
                        z3="-1.313435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.974272"
                        y3="-1.834068"
                        z3="1.485058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.139553"
                        y3="0.195826"
                        z3="2.313607"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.935922"
                        y3="1.628707"
                        z3="1.628869"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.349891"
                        y3="-3.702569"
                        z3="0.024231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.629018"
                        y3="-1.003922"
                        z3="-3.351709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.766058"
                        y3="-2.746662"
                        z3="-3.196068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.197228"
                        y3="-1.780173"
                        z3="-3.517551"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.318561"
                        y3="1.664699"
                        z3="2.607159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.703023"
                        y3="-0.037845"
                        z3="2.455889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.558211"
                        y3="0.960814"
                        z3="1.010064"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.455122"
                        y3="0.506307"
                        z3="-2.094121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.134474"
                        y3="2.118237"
                        z3="-2.559173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.315695"
                        y3="-0.611399"
                        z3="3.093968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.105538"
                        y3="0.807455"
                        z3="2.377692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.553246"
                        y3="-0.821153"
                        z3="1.844254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
               </bondArray>
               <formula concise="C14H20ClNO2">
                  <atomArray count="14 20 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.60829999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20ClNO2/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,18,8,9,12,10,11,17,13,6,7,14,5,1,4,3,2/E:(1,2)(4,5)(7,8)(11,12)/CRV:6.3,7.3,8.3,11.3,12.3,13.3,14.3,17.1/rA:38nClOO1NC3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s6;s7;s10s11;s2s4;s3s4;s8;s9;s1s14;s2;s8;s8;s9;s9;s10;s11;s13;s13;s12;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s18;/rC:-1.7349,2.2262,-1.1279;2.7756,-.1909,1.1289;1.6601,2.4111,-.6077;.7417,.5585,.3225;-.1048,-.584,.2053;.2684,-1.6454,-.6286;-1.2721,-.633,.9814;1.5243,-1.6447,-1.4658;-1.6475,.4897,1.9165;-.5633,-2.7603,-.6804;-2.0679,-1.769,.8981;-1.719,-2.8247,.074;1.6561,.5892,1.4275;.8308,1.5341,-.6348;1.2599,-1.8037,-2.9618;-3.1419,.7774,1.9999;-.2179,1.5038,-1.7352;3.7199,-.1967,2.1613;2.1135,-.7477,-1.2928;2.1584,-2.4685,-1.128;-1.1369,1.4032,1.6158;-1.2721,.2528,2.9182;-.291,-3.5961,-1.3134;-2.9743,-1.8341,1.4851;1.1396,.1958,2.3136;1.9359,1.6287,1.6289;-2.3499,-3.7026,.0242;.629,-1.0039,-3.3517;.7661,-2.7467,-3.1961;2.1972,-1.7802,-3.5176;-3.3186,1.6647,2.6072;-3.703,-.0378,2.4559;-3.5582,.9608,1.0101;-.4551,.5063,-2.0941;.1345,2.1182,-2.5592;3.3157,-.6114,3.094;4.1055,.8075,2.3777;4.5532,-.8212,1.8443;</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">1104</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">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1569.0565457014 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">2.702e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.699 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.916 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="-1.73494553"
                                 y3="2.22615424"
                                 z3="-1.12786952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.77564609"
                                 y3="-0.19088458"
                                 z3="1.12893124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.66014299"
                                 y3="2.41114167"
                                 z3="-0.60771954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.74165278"
                                 y3="0.5585165"
                                 z3="0.32247411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.10477574"
                                 y3="-0.58401112"
                                 z3="0.20532657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.26841526"
                                 y3="-1.64535912"
                                 z3="-0.62857198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.27205492"
                                 y3="-0.63295546"
                                 z3="0.98136976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.52430136"
                                 y3="-1.64473914"
                                 z3="-1.46583045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.64753488"
                                 y3="0.4897383"
                                 z3="1.91652912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.56326688"
                                 y3="-2.7602759"
                                 z3="-0.68039506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.06787133"
                                 y3="-1.76902319"
                                 z3="0.89808389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71901935"
                                 y3="-2.82469103"
                                 z3="0.07401196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.65613693"
                                 y3="0.58924139"
                                 z3="1.42746598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.83075598"
                                 y3="1.53407052"
                                 z3="-0.63478582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.25985314"
                                 y3="-1.8036904"
                                 z3="-2.96177361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.14187175"
                                 y3="0.7774089"
                                 z3="1.99986965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21788212"
                                 y3="1.50381937"
                                 z3="-1.73519057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.71993406"
                                 y3="-0.19666264"
                                 z3="2.16126097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.113518"
                                 y3="-0.74771611"
                                 z3="-1.29284272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.15836555"
                                 y3="-2.46854677"
                                 z3="-1.12795716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.1369038"
                                 y3="1.40324842"
                                 z3="1.61576471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.27212533"
                                 y3="0.2527516"
                                 z3="2.91824435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.29100717"
                                 y3="-3.59611659"
                                 z3="-1.31343543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.97427239"
                                 y3="-1.83406795"
                                 z3="1.48505778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.13955325"
                                 y3="0.19582633"
                                 z3="2.31360681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.93592207"
                                 y3="1.62870746"
                                 z3="1.62886931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.34989124"
                                 y3="-3.70256881"
                                 z3="0.02423059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.62901773"
                                 y3="-1.00392151"
                                 z3="-3.35170916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.76605811"
                                 y3="-2.74666237"
                                 z3="-3.19606795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.19722751"
                                 y3="-1.78017305"
                                 z3="-3.5175511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.31856087"
                                 y3="1.6646987"
                                 z3="2.60715901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.7030227"
                                 y3="-0.03784543"
                                 z3="2.45588907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.5582109"
                                 y3="0.96081366"
                                 z3="1.01006412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.45512239"
                                 y3="0.50630741"
                                 z3="-2.09412125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.13447403"
                                 y3="2.11823714"
                                 z3="-2.55917348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.31569488"
                                 y3="-0.61139884"
                                 z3="3.09396814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.10553766"
                                 y3="0.8074545"
                                 z3="2.37769216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.55324562"
                                 y3="-0.82115348"
                                 z3="1.84425436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H20ClNO2">
                           <atomArray count="14 20 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">249.60829999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20ClNO2/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,18,8,9,12,10,11,17,13,6,7,14,5,1,4,3,2/E:(1,2)(4,5)(7,8)(11,12)/CRV:6.3,7.3,8.3,11.3,12.3,13.3,14.3,17.1/rA:38nClOO1NC3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s6;s7;s10s11;s2s4;s3s4;s8;s9;s1s14;s2;s8;s8;s9;s9;s10;s11;s13;s13;s12;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s18;/rC:-1.7349,2.2262,-1.1279;2.7756,-.1909,1.1289;1.6601,2.4111,-.6077;.7417,.5585,.3225;-.1048,-.584,.2053;.2684,-1.6454,-.6286;-1.2721,-.633,.9814;1.5243,-1.6447,-1.4658;-1.6475,.4897,1.9165;-.5633,-2.7603,-.6804;-2.0679,-1.769,.8981;-1.719,-2.8247,.074;1.6561,.5892,1.4275;.8308,1.5341,-.6348;1.2599,-1.8037,-2.9618;-3.1419,.7774,1.9999;-.2179,1.5038,-1.7352;3.7199,-.1967,2.1613;2.1135,-.7477,-1.2928;2.1584,-2.4685,-1.128;-1.1369,1.4032,1.6158;-1.2721,.2528,2.9182;-.291,-3.5961,-1.3134;-2.9743,-1.8341,1.4851;1.1396,.1958,2.3136;1.9359,1.6287,1.6289;-2.3499,-3.7026,.0242;.629,-1.0039,-3.3517;.7661,-2.7467,-3.1961;2.1972,-1.7802,-3.5176;-3.3186,1.6647,2.6072;-3.703,-.0378,2.4559;-3.5582,.9608,1.0101;-.4551,.5063,-2.0941;.1345,2.1182,-2.5592;3.3157,-.6114,3.094;4.1055,.8075,2.3777;4.5532,-.8212,1.8443;</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="-1.734946"
                        y3="2.226154"
                        z3="-1.12787"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.775646"
                        y3="-0.190885"
                        z3="1.128931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.660143"
                        y3="2.411142"
                        z3="-0.60772"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.741653"
                        y3="0.558517"
                        z3="0.322474"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.104776"
                        y3="-0.584011"
                        z3="0.205327"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.268415"
                        y3="-1.645359"
                        z3="-0.628572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.272055"
                        y3="-0.632955"
                        z3="0.98137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.524301"
                        y3="-1.644739"
                        z3="-1.46583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.647535"
                        y3="0.489738"
                        z3="1.916529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.563267"
                        y3="-2.760276"
                        z3="-0.680395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.067871"
                        y3="-1.769023"
                        z3="0.898084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.719019"
                        y3="-2.824691"
                        z3="0.074012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.656137"
                        y3="0.589241"
                        z3="1.427466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.830756"
                        y3="1.534071"
                        z3="-0.634786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.259853"
                        y3="-1.80369"
                        z3="-2.961774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.141872"
                        y3="0.777409"
                        z3="1.99987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.217882"
                        y3="1.503819"
                        z3="-1.735191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.719934"
                        y3="-0.196663"
                        z3="2.161261"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.113518"
                        y3="-0.747716"
                        z3="-1.292843"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.158366"
                        y3="-2.468547"
                        z3="-1.127957"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.136904"
                        y3="1.403248"
                        z3="1.615765"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.272125"
                        y3="0.252752"
                        z3="2.918244"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.291007"
                        y3="-3.596117"
                        z3="-1.313435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.974272"
                        y3="-1.834068"
                        z3="1.485058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.139553"
                        y3="0.195826"
                        z3="2.313607"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.935922"
                        y3="1.628707"
                        z3="1.628869"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.349891"
                        y3="-3.702569"
                        z3="0.024231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.629018"
                        y3="-1.003922"
                        z3="-3.351709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.766058"
                        y3="-2.746662"
                        z3="-3.196068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.197228"
                        y3="-1.780173"
                        z3="-3.517551"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.318561"
                        y3="1.664699"
                        z3="2.607159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.703023"
                        y3="-0.037845"
                        z3="2.455889"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.558211"
                        y3="0.960814"
                        z3="1.010064"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.455122"
                        y3="0.506307"
                        z3="-2.094121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.134474"
                        y3="2.118237"
                        z3="-2.559173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.315695"
                        y3="-0.611399"
                        z3="3.093968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.105538"
                        y3="0.807455"
                        z3="2.377692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.553246"
                        y3="-0.821153"
                        z3="1.844254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
               </bondArray>
               <formula concise="C14H20ClNO2">
                  <atomArray count="14 20 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.60829999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20ClNO2/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,18,8,9,12,10,11,17,13,6,7,14,5,1,4,3,2/E:(1,2)(4,5)(7,8)(11,12)/CRV:6.3,7.3,8.3,11.3,12.3,13.3,14.3,17.1/rA:38nClOO1NC3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s6;s7;s10s11;s2s4;s3s4;s8;s9;s1s14;s2;s8;s8;s9;s9;s10;s11;s13;s13;s12;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s18;/rC:-1.7349,2.2262,-1.1279;2.7756,-.1909,1.1289;1.6601,2.4111,-.6077;.7417,.5585,.3225;-.1048,-.584,.2053;.2684,-1.6454,-.6286;-1.2721,-.633,.9814;1.5243,-1.6447,-1.4658;-1.6475,.4897,1.9165;-.5633,-2.7603,-.6804;-2.0679,-1.769,.8981;-1.719,-2.8247,.074;1.6561,.5892,1.4275;.8308,1.5341,-.6348;1.2599,-1.8037,-2.9618;-3.1419,.7774,1.9999;-.2179,1.5038,-1.7352;3.7199,-.1967,2.1613;2.1135,-.7477,-1.2928;2.1584,-2.4685,-1.128;-1.1369,1.4032,1.6158;-1.2721,.2528,2.9182;-.291,-3.5961,-1.3134;-2.9743,-1.8341,1.4851;1.1396,.1958,2.3136;1.9359,1.6287,1.6289;-2.3499,-3.7026,.0242;.629,-1.0039,-3.3517;.7661,-2.7467,-3.1961;2.1972,-1.7802,-3.5176;-3.3186,1.6647,2.6072;-3.703,-.0378,2.4559;-3.5582,.9608,1.0101;-.4551,.5063,-2.0941;.1345,2.1182,-2.5592;3.3157,-.6114,3.094;4.1055,.8075,2.3777;4.5532,-.8212,1.8443;</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">-1211.01849690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1569.05654570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2780.07504260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4773.61765801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1993.54261541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2418.00694657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1206.98844967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333893</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000252844750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000252844750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000505689501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.895172127287</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="849"
                            units="nonsi:electronvolt">-2765.0733 -523.6933 -522.6336 -393.5051 -282.7867 -281.9512 -281.4869 -280.8947 -280.8821 -280.1878 -280.1854 -279.8740 -279.7635 -279.7478 -279.7286 -279.7112 -279.5067 -279.3687 -260.3359 -199.1811 -198.9298 -198.9250 -32.2692 -31.7162 -29.2097 -26.7961 -26.6787 -25.2400 -24.3701 -23.5704 -23.1650 -22.7983 -22.0932 -20.9602 -20.6480 -20.4580 -19.8149 -18.3881 -18.2093 -17.4416 -16.9022 -16.7354 -16.0270 -15.9874 -15.6772 -15.2937 -15.0513 -14.9311 -14.8058 -14.5999 -14.5205 -14.3251 -13.8563 -13.6802 -13.4534 -13.2603 -13.1146 -13.0173 -12.7270 -12.6653 -12.1323 -12.0465 -11.8513 -11.6161 -11.5836 -11.2481 -10.8687 -10.1481 -9.9514 -9.6869 -9.1449 -9.0208 1.3498 1.4940 1.7396 2.9270 3.3338 3.4522 3.6285 4.0432 4.1537 4.2604 4.3904 4.5367 4.7380 4.8220 4.9599 5.1163 5.3103 5.3469 5.4435 5.5527 5.6663 5.7465 5.9571 6.3023 6.4306 6.5426 6.6751 6.7983 6.8452 7.0648 7.1528 7.3840 7.4274 7.5646 7.8074 8.0417 8.2148 8.2798 8.3181 8.5143 8.5944 8.7562 9.0093 9.0772 9.3010 9.5055 9.6659 9.7824 9.8769 10.1173 10.2697 10.4029 10.5203 10.8138 10.9679 11.2001 11.3438 11.4764 11.5196 11.6517 11.8215 12.0085 12.1560 12.2738 12.4161 12.5188 12.5882 12.7141 12.8976 12.9761 13.1001 13.1733 13.2706 13.4640 13.6095 13.7761 13.7893 13.8919 14.0843 14.1817 14.2878 14.4075 14.5326 14.5413 14.6356 14.6874 14.8691 15.0709 15.1764 15.2045 15.3014 15.3665 15.5443 15.5639 15.7143 15.9053 16.0500 16.2326 16.2837 16.4512 16.6201 16.7722 16.9611 17.1049 17.3679 17.4989 17.5306 17.8724 18.0438 18.3451 18.4234 18.5200 18.9241 19.0469 19.0809 19.3205 19.5217 19.7262 20.2551 20.3078 20.7573 20.8303 20.9287 21.0823 21.1484 21.5354 21.6149 21.7736 21.9796 22.2458 22.4410 22.4972 23.0219 23.1632 23.4159 23.5465 23.7403 23.9720 24.1383 24.2352 24.4306 24.7189 24.9348 25.0128 25.1025 25.1692 25.3591 25.5441 25.7139 25.8574 26.0197 26.2790 26.5289 26.7604 27.1648 27.4367 27.5612 27.6098 27.7459 27.9117 28.1465 28.3663 28.4778 28.7538 28.8640 29.0029 29.1486 29.2138 29.3199 29.5445 29.7529 29.8509 30.1241 30.1868 30.3641 30.5218 30.7982 31.0168 31.0546 31.3805 31.4492 31.7315 31.9108 32.0379 32.1064 32.3857 32.6592 32.8325 32.9922 33.3656 33.3905 33.5185 33.6366 33.9061 34.1724 34.4923 34.5874 34.8330 34.9902 35.2235 35.5027 35.5615 35.6284 35.6525 36.1659 36.3290 36.4734 36.5336 36.6890 37.0352 37.1332 37.3178 37.5693 37.8351 37.8865 38.1570 38.2496 38.5884 38.8823 39.0922 39.5033 39.6391 39.7171 39.8433 40.0337 40.2617 40.3730 40.5831 40.6608 40.7894 40.9749 41.2382 41.3986 41.6259 41.7460 41.8915 42.0824 42.1377 42.2603 42.4350 42.7378 42.9395 43.1138 43.1418 43.3758 43.5096 43.6469 43.9551 44.0095 44.0390 44.2796 44.3262 44.7655 44.8312 44.9457 45.0535 45.2025 45.5854 45.8562 45.9045 46.1668 46.3268 46.8506 46.9340 47.1589 47.4109 47.6705 47.9833 48.0519 48.6383 48.7302 48.8296 49.1293 49.2657 49.4935 49.8128 49.9270 50.0173 50.5725 51.0269 51.0644 51.5468 51.7079 52.0779 52.4634 52.6230 53.2687 53.8461 53.9490 54.1019 54.1642 54.3706 54.8611 55.2605 55.7752 56.0393 56.2621 56.7036 57.0847 57.1563 57.6568 57.8419 57.9853 58.2617 58.4144 58.7443 58.8570 59.1016 59.5058 59.5710 59.9874 60.0509 60.3809 60.7279 60.9230 61.2784 61.6357 61.8897 62.2614 62.3588 62.5901 62.7043 63.0305 63.3824 63.6676 64.2433 64.3757 64.5474 64.6834 65.3655 65.7830 66.0365 66.1403 66.1513 66.5444 66.8622 67.2098 67.4142 67.5273 67.7725 68.1725 68.9469 69.0865 69.3625 69.6707 70.0835 70.3953 70.8418 71.2892 71.4001 71.5931 71.9788 72.1911 72.5981 72.8263 73.0431 73.1099 73.5192 73.6338 73.8866 74.0935 74.4343 74.5336 75.1135 75.2905 75.4479 75.5354 75.9445 76.3483 76.5338 76.8403 76.9771 77.2738 77.7680 77.9120 78.1192 78.3715 78.5416 78.7077 78.8309 78.9765 79.2310 79.3402 79.3900 79.6322 80.0712 80.2763 80.3480 80.6565 80.8964 80.9484 81.2481 81.3150 81.5362 81.6418 81.8312 81.9366 82.0800 82.4499 82.6386 82.8206 82.9331 83.1083 83.2246 83.5459 83.8541 84.0917 84.3183 84.5012 84.6911 84.8268 85.0095 85.1446 85.2834 85.6217 85.8991 86.0190 86.1724 86.2402 86.3728 86.4960 86.7253 86.8281 87.0403 87.3779 87.4512 87.6663 87.9955 88.0466 88.4006 88.4314 88.6296 88.7698 88.8783 89.0576 89.2262 89.4457 89.6109 89.8269 90.0665 90.1214 90.3704 90.4204 90.6331 90.8317 91.1829 91.3204 91.5572 91.6874 91.9475 92.0564 92.1957 92.4275 92.6147 92.7441 92.9209 93.1770 93.3800 93.5526 93.7105 93.9836 94.0708 94.2041 94.6169 94.7459 94.9413 95.1329 95.4052 95.4834 95.6562 95.8751 96.0282 96.4416 96.5690 96.6916 96.7754 97.0481 97.1475 97.5957 97.7524 97.8864 98.0941 98.3406 98.4626 98.7926 99.0039 99.0509 99.1860 99.3978 99.4857 99.7177 100.1555 100.4872 100.5884 100.7053 100.8868 101.2623 101.3939 101.5879 101.7339 101.8642 102.4128 102.4903 102.7197 102.8097 102.9528 103.1562 103.3801 103.5389 103.6086 103.9402 104.1202 104.3514 104.6279 104.7188 105.0652 105.1404 105.3017 105.5133 105.9477 106.1236 106.2705 106.4124 106.6709 106.7334 106.8659 107.1886 107.6940 107.8481 108.0357 108.0556 108.4301 108.5378 108.7605 109.0244 109.1218 109.4428 109.5637 109.9143 110.0706 110.1656 110.4340 110.8821 111.2125 111.3227 111.4968 111.7526 111.9794 112.2264 112.4753 112.7113 112.7734 112.9108 113.1142 113.3482 113.3950 113.6108 113.7433 114.1253 114.1639 114.2221 114.5251 114.6084 114.9280 114.9918 115.3026 115.5429 115.7429 115.8950 115.9477 116.1274 116.6659 116.8840 117.0003 117.2085 117.3849 117.5519 117.5889 117.7849 117.9412 118.1993 118.4304 118.5815 118.6960 118.9522 119.1422 119.2732 119.4935 119.6216 119.9697 120.2715 120.4241 120.6019 120.8030 121.0917 121.2604 121.5467 121.8532 121.9431 122.5703 122.7272 123.2697 123.5812 123.8623 123.9931 124.1800 124.6474 124.9335 125.2035 125.4650 125.9884 126.2154 126.5118 126.6567 126.7677 127.1411 127.5100 127.7937 128.4257 128.8390 129.2150 129.5524 129.6110 129.9694 130.3094 130.4432 130.9726 131.3266 131.4154 131.5309 131.8542 131.9974 132.3662 132.7191 132.9092 133.2471 133.5623 133.7611 133.8071 134.6955 135.0057 135.5178 135.6527 136.0791 136.3995 136.4365 136.5815 136.7942 137.2569 137.6583 137.7792 137.9145 138.5453 138.9861 139.1376 139.4079 139.8878 140.2265 140.3263 140.8015 141.2939 141.4490 141.6343 141.7667 142.3229 142.6781 142.9010 143.2342 144.0616 144.1614 144.6040 145.2001 145.6239 145.8835 146.0310 146.1291 146.3984 146.6057 146.8021 147.2343 147.5147 147.6716 148.0009 148.3204 148.5356 148.7658 149.1811 149.4086 149.4609 149.6654 149.9106 150.0102 150.2379 150.6723 150.8189 151.3259 151.6561 151.8829 152.1557 152.5096 152.6392 153.0225 153.5237 153.6416 154.2329 154.5309 155.0189 155.2105 155.6714 155.8986 156.0007 156.2211 157.0826 157.6649 158.0455 158.1940 158.6289 158.7406 158.9752 159.3346 159.4868 159.8906 160.3949 160.4222 161.3766 162.6011 164.7947 165.2030 165.5537 166.9445 167.5334 169.1519 169.6021 170.2692 172.4804 175.7353 176.0611 177.9643 178.3414 178.8015 180.7465 182.7149 188.0100 188.7327 189.4302 190.7264 193.5577 196.7787 197.9391 203.3592 205.3155 223.4403 224.3366 226.1172 226.3817 228.5878 296.7772 299.0467 311.4512 621.9438 630.6790 633.0545 634.2981 636.0883 636.3440 640.6256 642.6559 643.3918 643.8864 645.5198 646.3228 646.8667 657.4102 702.0630 906.2398 1199.0950 1208.9165</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O O N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.128089 -0.300854 -0.361953 -0.043771 0.106548 -0.192149 -0.050484 -0.198605 -0.236505 -0.036403 -0.043839 -0.171615 0.133064 0.255335 -0.222378 -0.245770 -0.089287 -0.119784 0.087211 0.093448 0.098743 0.087806 0.115313 0.114982 0.094409 0.099581 0.124506 0.067372 0.075583 0.092996 0.088862 0.076802 0.087891 0.121498 0.148133 0.078589 0.087833 0.104979</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O O N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.1281 8.3009 8.3620 7.0438 5.8935 6.1921 6.0505 6.1986 6.2365 6.0364 6.0438 6.1716 5.8669 5.7447 6.2224 6.2458 6.0893 6.1198 0.9128 0.9066 0.9013 0.9122 0.8847 0.8850 0.9056 0.9004 0.8755 0.9326 0.9244 0.9070 0.9111 0.9232 0.9121 0.8785 0.8519 0.9214 0.9122 0.8950</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1281 -0.3009 -0.3620 -0.0438 0.1065 -0.1921 -0.0505 -0.1986 -0.2365 -0.0364 -0.0438 -0.1716 0.1331 0.2553 -0.2224 -0.2458 -0.0893 -0.1198 0.0872 0.0934 0.0987 0.0878 0.1153 0.1150 0.0944 0.0996 0.1245 0.0674 0.0756 0.0930 0.0889 0.0768 0.0879 0.1215 0.1481 0.0786 0.0878 0.1050</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.1525 1.9890 2.1457 2.9999 3.7319 3.8810 3.7525 3.9117 3.9040 3.8501 3.8546 4.0622 3.9021 4.1403 3.9086 3.9344 3.9781 3.9526 1.0306 1.0028 1.0118 0.9958 1.0030 1.0058 0.9840 1.0086 1.0031 1.0107 1.0078 1.0068 1.0069 1.0027 1.0158 1.0191 1.0052 0.9888 0.9907 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.1525 1.9890 2.1457 2.9999 3.7319 3.8810 3.7525 3.9117 3.9040 3.8501 3.8546 4.0622 3.9021 4.1403 3.9086 3.9344 3.9781 3.9526 1.0306 1.0028 1.0118 0.9958 1.0030 1.0058 0.9840 1.0086 1.0031 1.0107 1.0078 1.0068 1.0069 1.0027 1.0158 1.0191 1.0052 0.9888 0.9907 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="38">1.0094 0.9844 0.9776 2.0105 0.9365 0.9536 1.1502 1.4003 1.3705 0.9178 1.3937 0.9064 1.3904 0.9378 1.0316 0.9869 0.9412 1.0406 0.9752 1.4629 0.9568 1.4423 0.9567 0.9746 0.9728 0.9607 0.9572 0.9851 0.9989 0.9970 0.9970 0.9962 0.9954 0.9981 0.9823 0.9787 0.9813 0.9863</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 16 1 12 1 17 2 13 3 4 3 12 3 13 4 5 4 6 5 7 5 9 6 8 6 10 7 14 7 18 7 19 8 15 8 20 8 21 9 11 9 22 10 11 10 23 11 26 12 24 12 25 13 16 14 27 14 28 14 29 15 30 15 31 15 32 16 33 16 34 17 35 17 36 17 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021126351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1211.039623249965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.74297 -5.83780 -0.09483 -12.46000 11.26816 -1.19185 6.36510 -5.84719 0.51791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31187</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
