<?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="-1.771614"
                        y3="2.274146"
                        z3="-1.250903"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.567865"
                        y3="-0.256533"
                        z3="1.455796"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.559461"
                        y3="2.539366"
                        z3="-0.32883"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.630679"
                        y3="0.573783"
                        z3="0.318831"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.279784"
                        y3="-0.49525"
                        z3="0.062669"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.072216"
                        y3="-1.51626"
                        z3="-0.828801"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.514943"
                        y3="-0.505954"
                        z3="0.723738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.400301"
                        y3="-1.579712"
                        z3="-1.536404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.92732"
                        y3="0.548063"
                        z3="1.717964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.845825"
                        y3="-2.533566"
                        z3="-1.067402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.397972"
                        y3="-1.546867"
                        z3="0.460801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.073402"
                        y3="-2.551998"
                        z3="-0.431596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.418066"
                        y3="0.517092"
                        z3="1.540147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.764845"
                        y3="1.646639"
                        z3="-0.519241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.308108"
                        y3="-2.66512"
                        z3="-0.961353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.995441"
                        y3="0.012817"
                        z3="3.147426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.152986"
                        y3="1.694705"
                        z3="-1.731975"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.657478"
                        y3="0.344249"
                        z3="0.799057"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.224951"
                        y3="-1.77995"
                        z3="-2.597053"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.918483"
                        y3="-0.622567"
                        z3="-1.49192"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.91009"
                        y3="0.929285"
                        z3="1.431535"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.259538"
                        y3="1.407454"
                        z3="1.676602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.590359"
                        y3="-3.320074"
                        z3="-1.767836"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.36296"
                        y3="-1.557118"
                        z3="0.953623"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.80161"
                        y3="0.047482"
                        z3="2.305168"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.642555"
                        y3="1.54332"
                        z3="1.845989"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.779133"
                        y3="-3.346496"
                        z3="-0.635693"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.851867"
                        y3="-3.651502"
                        z3="-1.048505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.508571"
                        y3="-2.479957"
                        z3="0.091846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.260359"
                        y3="-2.692386"
                        z3="-1.491993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.293584"
                        y3="0.799647"
                        z3="3.840436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.033003"
                        y3="-0.376414"
                        z3="3.480811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.717748"
                        y3="-0.798495"
                        z3="3.238238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.281591"
                        y3="0.733639"
                        z3="-2.223659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.258156"
                        y3="2.413866"
                        z3="-2.435234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.504006"
                        y3="0.441437"
                        z3="-0.279803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.521977"
                        y3="-0.297303"
                        z3="0.963371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.877672"
                        y3="1.340281"
                        z3="1.196146"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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:-1.7716,2.2741,-1.2509;2.5679,-.2565,1.4558;1.5595,2.5394,-.3288;.6307,.5738,.3188;-.2798,-.4953,.0627;.0722,-1.5163,-.8288;-1.5149,-.506,.7237;1.4003,-1.5797,-1.5364;-1.9273,.5481,1.718;-.8458,-2.5336,-1.0674;-2.398,-1.5469,.4608;-2.0734,-2.552,-.4316;1.4181,.5171,1.5401;.7648,1.6466,-.5192;2.3081,-2.6651,-.9614;-1.9954,.0128,3.1474;-.153,1.6947,-1.732;3.6575,.3442,.7991;1.225,-1.7799,-2.5971;1.9185,-.6226,-1.4919;-2.9101,.9293,1.4315;-1.2595,1.4075,1.6766;-.5904,-3.3201,-1.7678;-3.363,-1.5571,.9536;.8016,.0475,2.3052;1.6426,1.5433,1.846;-2.7791,-3.3465,-.6357;1.8519,-3.6515,-1.0485;2.5086,-2.48,.0918;3.2604,-2.6924,-1.492;-2.2936,.7996,3.8404;-1.033,-.3764,3.4808;-2.7177,-.7985,3.2382;-.2816,.7336,-2.2237;.2582,2.4139,-2.4352;3.504,.4414,-.2798;4.522,-.2973,.9634;3.8777,1.3403,1.1961;</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">1582.0756266953 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">2.774e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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="-1.77161352"
                                 y3="2.27414576"
                                 z3="-1.25090276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.56786515"
                                 y3="-0.25653296"
                                 z3="1.4557962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.55946088"
                                 y3="2.53936616"
                                 z3="-0.3288299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.63067935"
                                 y3="0.57378319"
                                 z3="0.31883091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.27978449"
                                 y3="-0.49525019"
                                 z3="0.06266945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.07221557"
                                 y3="-1.51625961"
                                 z3="-0.82880098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.51494313"
                                 y3="-0.50595395"
                                 z3="0.72373782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.40030093"
                                 y3="-1.57971246"
                                 z3="-1.5364044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92731997"
                                 y3="0.54806254"
                                 z3="1.71796396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.84582546"
                                 y3="-2.53356567"
                                 z3="-1.06740245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.39797195"
                                 y3="-1.54686688"
                                 z3="0.46080065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.07340151"
                                 y3="-2.55199766"
                                 z3="-0.43159618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41806614"
                                 y3="0.51709192"
                                 z3="1.54014665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76484524"
                                 y3="1.64663929"
                                 z3="-0.51924068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.30810783"
                                 y3="-2.66511973"
                                 z3="-0.9613532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99544139"
                                 y3="0.01281731"
                                 z3="3.14742593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.15298573"
                                 y3="1.69470483"
                                 z3="-1.73197524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.65747839"
                                 y3="0.34424899"
                                 z3="0.79905697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.22495148"
                                 y3="-1.77995004"
                                 z3="-2.59705269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.91848275"
                                 y3="-0.62256745"
                                 z3="-1.49191971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.91009049"
                                 y3="0.92928467"
                                 z3="1.4315347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.25953842"
                                 y3="1.40745431"
                                 z3="1.67660235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.59035888"
                                 y3="-3.32007351"
                                 z3="-1.76783578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.36295992"
                                 y3="-1.55711806"
                                 z3="0.95362278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.80161041"
                                 y3="0.04748192"
                                 z3="2.3051677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.64255545"
                                 y3="1.54331966"
                                 z3="1.84598929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.77913304"
                                 y3="-3.34649648"
                                 z3="-0.63569263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.85186698"
                                 y3="-3.65150221"
                                 z3="-1.04850504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.50857113"
                                 y3="-2.47995663"
                                 z3="0.09184557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.26035894"
                                 y3="-2.69238578"
                                 z3="-1.4919934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.2935844"
                                 y3="0.79964661"
                                 z3="3.84043646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.03300327"
                                 y3="-0.37641371"
                                 z3="3.48081138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.71774754"
                                 y3="-0.79849451"
                                 z3="3.23823841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.28159062"
                                 y3="0.73363889"
                                 z3="-2.22365915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.25815612"
                                 y3="2.41386564"
                                 z3="-2.43523407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.50400577"
                                 y3="0.44143722"
                                 z3="-0.27980276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.52197713"
                                 y3="-0.29730299"
                                 z3="0.96337055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.87767229"
                                 y3="1.34028083"
                                 z3="1.19614584">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" 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:-1.7716,2.2741,-1.2509;2.5679,-.2565,1.4558;1.5595,2.5394,-.3288;.6307,.5738,.3188;-.2798,-.4953,.0627;.0722,-1.5163,-.8288;-1.5149,-.506,.7237;1.4003,-1.5797,-1.5364;-1.9273,.5481,1.718;-.8458,-2.5336,-1.0674;-2.398,-1.5469,.4608;-2.0734,-2.552,-.4316;1.4181,.5171,1.5401;.7648,1.6466,-.5192;2.3081,-2.6651,-.9614;-1.9954,.0128,3.1474;-.153,1.6947,-1.732;3.6575,.3442,.7991;1.225,-1.78,-2.5971;1.9185,-.6226,-1.4919;-2.9101,.9293,1.4315;-1.2595,1.4075,1.6766;-.5904,-3.3201,-1.7678;-3.363,-1.5571,.9536;.8016,.0475,2.3052;1.6426,1.5433,1.846;-2.7791,-3.3465,-.6357;1.8519,-3.6515,-1.0485;2.5086,-2.48,.0918;3.2604,-2.6924,-1.492;-2.2936,.7996,3.8404;-1.033,-.3764,3.4808;-2.7177,-.7985,3.2382;-.2816,.7336,-2.2237;.2582,2.4139,-2.4352;3.504,.4414,-.2798;4.522,-.2973,.9634;3.8777,1.3403,1.1961;</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="-1.771614"
                        y3="2.274146"
                        z3="-1.250903"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.567865"
                        y3="-0.256533"
                        z3="1.455796"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.559461"
                        y3="2.539366"
                        z3="-0.32883"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.630679"
                        y3="0.573783"
                        z3="0.318831"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.279784"
                        y3="-0.49525"
                        z3="0.062669"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.072216"
                        y3="-1.51626"
                        z3="-0.828801"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.514943"
                        y3="-0.505954"
                        z3="0.723738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.400301"
                        y3="-1.579712"
                        z3="-1.536404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.92732"
                        y3="0.548063"
                        z3="1.717964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.845825"
                        y3="-2.533566"
                        z3="-1.067402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.397972"
                        y3="-1.546867"
                        z3="0.460801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.073402"
                        y3="-2.551998"
                        z3="-0.431596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.418066"
                        y3="0.517092"
                        z3="1.540147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.764845"
                        y3="1.646639"
                        z3="-0.519241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.308108"
                        y3="-2.66512"
                        z3="-0.961353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.995441"
                        y3="0.012817"
                        z3="3.147426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.152986"
                        y3="1.694705"
                        z3="-1.731975"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.657478"
                        y3="0.344249"
                        z3="0.799057"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.224951"
                        y3="-1.77995"
                        z3="-2.597053"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.918483"
                        y3="-0.622567"
                        z3="-1.49192"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.91009"
                        y3="0.929285"
                        z3="1.431535"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.259538"
                        y3="1.407454"
                        z3="1.676602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.590359"
                        y3="-3.320074"
                        z3="-1.767836"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.36296"
                        y3="-1.557118"
                        z3="0.953623"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.80161"
                        y3="0.047482"
                        z3="2.305168"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.642555"
                        y3="1.54332"
                        z3="1.845989"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.779133"
                        y3="-3.346496"
                        z3="-0.635693"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.851867"
                        y3="-3.651502"
                        z3="-1.048505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.508571"
                        y3="-2.479957"
                        z3="0.091846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.260359"
                        y3="-2.692386"
                        z3="-1.491993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.293584"
                        y3="0.799647"
                        z3="3.840436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.033003"
                        y3="-0.376414"
                        z3="3.480811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.717748"
                        y3="-0.798495"
                        z3="3.238238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.281591"
                        y3="0.733639"
                        z3="-2.223659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.258156"
                        y3="2.413866"
                        z3="-2.435234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.504006"
                        y3="0.441437"
                        z3="-0.279803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.521977"
                        y3="-0.297303"
                        z3="0.963371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.877672"
                        y3="1.340281"
                        z3="1.196146"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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:-1.7716,2.2741,-1.2509;2.5679,-.2565,1.4558;1.5595,2.5394,-.3288;.6307,.5738,.3188;-.2798,-.4953,.0627;.0722,-1.5163,-.8288;-1.5149,-.506,.7237;1.4003,-1.5797,-1.5364;-1.9273,.5481,1.718;-.8458,-2.5336,-1.0674;-2.398,-1.5469,.4608;-2.0734,-2.552,-.4316;1.4181,.5171,1.5401;.7648,1.6466,-.5192;2.3081,-2.6651,-.9614;-1.9954,.0128,3.1474;-.153,1.6947,-1.732;3.6575,.3442,.7991;1.225,-1.7799,-2.5971;1.9185,-.6226,-1.4919;-2.9101,.9293,1.4315;-1.2595,1.4075,1.6766;-.5904,-3.3201,-1.7678;-3.363,-1.5571,.9536;.8016,.0475,2.3052;1.6426,1.5433,1.846;-2.7791,-3.3465,-.6357;1.8519,-3.6515,-1.0485;2.5086,-2.48,.0918;3.2604,-2.6924,-1.492;-2.2936,.7996,3.8404;-1.033,-.3764,3.4808;-2.7177,-.7985,3.2382;-.2816,.7336,-2.2237;.2582,2.4139,-2.4352;3.504,.4414,-.2798;4.522,-.2973,.9634;3.8777,1.3403,1.1961;</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">-1211.02135707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1582.07562670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2793.09698377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4799.52833460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2006.43135083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2418.00583701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1206.98447993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334460</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.999958087364</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.999958087364</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">143.999916174728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.894986828020</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">-2765.0767 -523.7180 -522.6996 -393.5397 -282.8651 -281.9484 -281.5312 -280.9365 -280.7196 -280.2256 -280.2074 -279.9194 -279.8794 -279.8031 -279.7913 -279.7850 -279.5199 -279.3621 -260.3398 -199.1857 -198.9338 -198.9279 -32.2489 -31.7194 -29.1875 -26.8378 -26.6903 -25.3145 -24.4318 -23.5561 -23.2045 -22.8518 -22.2659 -20.7296 -20.6457 -20.5758 -19.7723 -18.5374 -18.2567 -17.4215 -16.9525 -16.7089 -16.1160 -15.9553 -15.7944 -15.1178 -15.0843 -14.9954 -14.8135 -14.7225 -14.4079 -14.3040 -13.9627 -13.8224 -13.4274 -13.2247 -13.1727 -13.0042 -12.8494 -12.5375 -12.1540 -12.0814 -11.7810 -11.6555 -11.5897 -11.2532 -10.8817 -10.4178 -10.0497 -9.7449 -9.1250 -9.0517 1.4009 1.4557 1.5963 2.9229 3.2772 3.4821 3.6192 3.9769 4.0060 4.2416 4.4478 4.6089 4.7213 4.8670 4.9251 5.0473 5.0780 5.1915 5.2855 5.7534 6.0140 6.0760 6.1494 6.2583 6.4781 6.5357 6.6237 6.7706 6.7872 6.9743 7.1487 7.3210 7.4436 7.5290 7.7892 7.9152 7.9643 8.3325 8.4582 8.6513 8.7558 8.8315 9.0048 9.2696 9.4408 9.6614 9.7627 9.8434 9.9860 10.2568 10.2863 10.5302 10.7598 10.8822 11.0644 11.3033 11.3818 11.5007 11.6005 11.7460 11.9482 11.9783 12.1223 12.2431 12.4179 12.5619 12.7124 12.8194 12.9241 12.9548 13.1304 13.2894 13.3354 13.4913 13.5722 13.6430 13.7390 13.7760 13.8518 13.9964 14.0996 14.2511 14.4635 14.5865 14.6560 14.7554 14.8357 14.9167 14.9900 15.1239 15.3072 15.4502 15.5048 15.8105 15.8692 16.0217 16.1076 16.3656 16.5796 16.6134 16.7725 16.9358 17.0287 17.1561 17.3558 17.5685 17.6399 17.9043 17.9768 18.2397 18.3045 18.6151 18.8142 19.1791 19.3129 19.6151 19.6822 20.1653 20.2215 20.4473 20.5426 20.5928 20.7614 21.0999 21.4259 21.6203 21.7620 21.9056 21.9621 22.2614 22.5117 22.6712 22.8613 23.1330 23.2180 23.4285 23.6004 23.8941 24.2397 24.4225 24.5663 24.6614 24.9194 25.0315 25.2652 25.2876 25.6345 25.9432 26.0976 26.3256 26.3855 26.5482 26.6277 26.7899 26.9509 27.2774 27.6433 27.7696 27.9584 28.0729 28.2928 28.5286 28.6897 28.7862 29.1679 29.2512 29.5032 29.6390 29.7430 29.8456 29.9447 30.0842 30.2332 30.5277 30.6003 30.7469 30.9130 31.3751 31.5552 31.6966 31.7824 31.8787 32.0207 32.2260 32.3453 32.5352 32.6733 32.9112 33.1414 33.3523 33.6552 33.7879 34.0591 34.1832 34.2665 34.4862 34.7734 34.8897 35.1303 35.4413 35.5741 35.7372 35.9208 36.0367 36.1939 36.3022 36.3944 36.6202 36.8984 36.9507 37.1241 37.2994 37.5526 37.6785 38.0244 38.2930 38.4429 38.7433 38.8721 39.1242 39.3937 39.5850 39.7329 39.8571 39.9445 40.1899 40.3769 40.5806 40.6563 40.9677 41.0576 41.1935 41.4951 41.8389 41.9371 42.2139 42.3099 42.3963 42.6624 42.7231 42.8970 43.2359 43.4046 43.4857 43.7146 43.9435 44.0735 44.2960 44.4219 44.4567 44.6347 44.7842 44.9806 45.2932 45.3152 45.5057 45.6584 45.8096 45.9126 46.0217 46.3179 46.6776 46.7832 47.0479 47.5038 47.7901 48.1474 48.2091 48.5540 48.6795 48.8452 49.1761 49.3662 49.4656 49.6227 49.7610 50.3758 50.5337 50.7678 51.1511 51.3421 51.7203 52.1932 52.2495 52.5432 53.3011 53.7161 53.7782 53.9346 54.2243 54.4661 54.6422 54.7309 55.2565 55.4069 55.6503 55.9985 56.3621 56.5718 57.2166 57.3085 57.6399 57.9037 58.2017 58.4873 58.6228 58.8764 59.3000 59.4717 59.6308 59.9755 60.0805 60.6340 60.7861 60.8660 61.0199 61.1859 61.5252 62.0121 62.3917 62.5641 62.8074 63.0651 63.1188 63.9161 64.1179 64.2296 64.7086 65.0938 65.2518 65.4051 65.8767 66.2837 66.4234 66.6460 66.8496 67.1049 67.5534 67.6125 68.0293 68.2118 68.5769 69.0328 69.1668 69.9641 70.3752 70.6353 71.0471 71.3984 71.5323 71.6769 72.4234 72.5900 72.6793 73.0340 73.3864 73.5045 73.7379 73.9259 74.2375 74.5092 74.7569 75.0500 75.2066 75.3895 75.5284 75.9290 76.2842 76.4406 76.5683 76.7322 77.0088 77.2492 77.3265 77.5076 77.9723 78.0011 78.5176 78.7664 78.8737 79.1146 79.2521 79.3584 79.6325 79.7495 80.0707 80.3140 80.5132 80.7299 80.8184 80.9933 81.0981 81.4165 81.6986 81.7368 82.0190 82.1687 82.2615 82.4263 82.7662 82.9266 83.0351 83.4982 83.6288 83.7361 84.0581 84.1835 84.2417 84.3487 84.8311 84.9031 85.0371 85.0891 85.1623 85.5453 85.8680 86.0009 86.1025 86.2989 86.4837 86.6237 86.7294 86.8756 87.0238 87.2972 87.4784 87.6300 87.9709 88.0857 88.2612 88.3839 88.4906 88.7925 89.0805 89.1214 89.4514 89.7368 89.8923 90.0403 90.2784 90.3430 90.5238 90.6317 90.8945 91.1558 91.2368 91.5142 91.6433 91.9003 92.0392 92.2233 92.5447 92.6676 92.7545 92.8742 93.0869 93.2991 93.3494 93.5313 93.8670 94.2210 94.2588 94.5311 94.7651 95.0526 95.1680 95.4106 95.4985 95.8186 95.9970 96.0876 96.3030 96.3977 96.7261 96.9562 97.0146 97.2514 97.5452 97.6606 97.8213 97.9318 98.2393 98.3398 98.4525 98.6567 98.9562 99.2326 99.4151 99.5574 99.7006 99.9914 100.1651 100.5992 100.8547 101.0401 101.1625 101.3590 101.6414 101.7342 101.8748 102.1575 102.3111 102.3364 102.7726 103.0072 103.1012 103.2720 103.4242 103.6173 103.8439 104.1126 104.2830 104.3986 104.6715 104.8822 105.4104 105.4797 105.5585 105.6100 105.8972 106.0406 106.1866 106.5053 106.5736 107.0233 107.2652 107.3336 107.5416 107.6712 107.7194 108.1749 108.2972 108.6047 108.8373 109.0034 109.2769 109.4224 109.5372 110.0613 110.4288 110.4823 110.7095 110.9095 110.9945 111.3894 111.5294 111.9048 112.0215 112.1997 112.4144 112.6142 112.6721 112.8705 113.1598 113.4578 113.5060 113.6746 113.7944 114.1449 114.2523 114.3757 114.6364 114.7422 114.9080 115.1117 115.2164 115.4184 115.7796 115.8159 116.0123 116.4430 116.7017 116.8603 117.0232 117.1578 117.4047 117.4312 117.6079 117.6766 118.0008 118.1605 118.5126 118.7403 118.9167 118.9657 119.1687 119.6745 119.7770 119.7861 119.9360 120.1308 120.3727 120.6353 120.8920 120.9908 121.1876 121.3930 121.4226 122.1505 122.6140 122.7556 123.0485 123.1135 123.7762 124.0456 124.1465 124.4609 124.7797 125.2020 125.4405 126.1008 126.5145 126.6458 126.9508 127.3458 127.6140 127.6958 127.9871 128.3848 128.7757 128.8523 129.5525 129.7651 130.0982 130.3413 130.6842 130.9411 131.0370 131.4650 131.8287 131.9695 132.2361 132.3730 132.7273 133.0817 133.2815 133.6135 133.8633 134.3442 134.6179 134.7808 135.2720 135.4845 135.7319 136.0143 136.2998 136.6637 136.8850 137.0477 137.2878 137.7017 138.3602 138.6437 138.8546 139.1219 139.4671 139.7565 140.0901 140.4318 140.8332 141.0885 141.3177 141.3948 142.4018 142.5851 142.9847 143.1959 143.6086 143.7873 144.3305 144.4963 144.8569 145.1416 145.3400 145.7808 145.9603 146.3416 146.6195 146.9006 147.5516 147.5897 147.9695 148.1865 148.3991 148.7001 148.9874 149.2838 149.3969 149.4931 149.6520 149.8269 150.1124 150.4369 150.7531 150.8791 151.3271 151.7780 152.1880 152.2833 152.3965 152.7159 153.0865 153.3183 153.7058 154.1928 154.4029 154.7473 155.4034 155.6731 155.8399 156.2464 156.4262 156.9505 157.4860 158.0406 158.2015 158.2837 158.7532 158.8905 159.1205 159.7196 160.0390 160.2812 160.6195 161.2557 162.6542 164.4350 165.0158 165.3637 166.7151 167.4604 168.9127 169.1762 171.0678 172.2637 174.7624 176.4592 178.0467 178.4885 178.7362 180.8215 182.8334 187.2682 187.7327 189.7158 190.4834 194.3084 196.6761 197.9485 202.2835 205.9858 223.7249 224.3119 226.1871 226.4639 228.7649 296.5662 298.4264 311.0681 622.0634 630.6393 633.1670 633.8556 636.1089 636.7933 640.9496 642.1298 642.8633 644.8170 645.6345 646.2957 647.4593 657.5610 700.6763 905.7640 1199.5070 1208.8474</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">-0.123372 -0.326909 -0.371076 -0.004893 0.124679 -0.167820 -0.116160 -0.205020 -0.208204 -0.042716 -0.038024 -0.174466 0.109518 0.218483 -0.247230 -0.230065 -0.062633 -0.126086 0.094088 0.075661 0.092005 0.082575 0.114668 0.112563 0.098911 0.111452 0.124855 0.080313 0.096629 0.085885 0.090173 0.078863 0.077224 0.123500 0.143502 0.085025 0.115904 0.108200</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">17.1234 8.3269 8.3711 7.0049 5.8753 6.1678 6.1162 6.2050 6.2082 6.0427 6.0380 6.1745 5.8905 5.7815 6.2472 6.2301 6.0626 6.1261 0.9059 0.9243 0.9080 0.9174 0.8853 0.8874 0.9011 0.8885 0.8751 0.9197 0.9034 0.9141 0.9098 0.9211 0.9228 0.8765 0.8565 0.9150 0.8841 0.8918</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">-0.1234 -0.3269 -0.3711 -0.0049 0.1247 -0.1678 -0.1162 -0.2050 -0.2082 -0.0427 -0.0380 -0.1745 0.1095 0.2185 -0.2472 -0.2301 -0.0626 -0.1261 0.0941 0.0757 0.0920 0.0826 0.1147 0.1126 0.0989 0.1115 0.1249 0.0803 0.0966 0.0859 0.0902 0.0789 0.0772 0.1235 0.1435 0.0850 0.1159 0.1082</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.1511 1.9813 2.1243 2.9048 3.6956 3.8100 3.7774 3.8965 3.9200 3.8607 3.8671 4.0618 3.9494 4.1943 3.8993 3.9307 3.9642 3.9061 1.0004 1.0174 1.0013 1.0169 1.0032 1.0050 1.0060 1.0076 1.0022 1.0090 1.0229 1.0062 1.0069 1.0065 1.0070 1.0090 1.0092 0.9832 0.9869 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.1511 1.9813 2.1243 2.9048 3.6956 3.8100 3.7774 3.8965 3.9200 3.8607 3.8671 4.0618 3.9494 4.1943 3.8993 3.9307 3.9642 3.9061 1.0004 1.0174 1.0013 1.0169 1.0032 1.0050 1.0060 1.0076 1.0022 1.0090 1.0229 1.0062 1.0069 1.0065 1.0070 1.0090 1.0092 0.9832 0.9869 1.0014</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="39">1.0109 1.0240 0.9308 1.9936 0.9145 0.8654 1.1676 1.3521 1.3521 0.1057 0.9044 1.4019 0.9017 1.4011 0.9428 1.0019 1.0287 0.9503 0.9911 1.0380 1.4557 0.9607 1.4550 0.9580 0.9730 0.9692 0.9964 0.9791 0.9947 0.9862 0.9979 0.9988 0.9846 0.9967 0.9801 0.9837 0.9794 0.9837 0.9758</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 16 1 12 1 17 2 13 3 4 3 12 3 13 4 5 4 6 5 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">-0.022706369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1211.044063441333</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.98750 -10.18866 -0.20116 -14.24227 13.29413 -0.94815 8.19882 -8.33451 -0.13569</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.48767</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
