<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C C C C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.01461"
                        y3="-3.871873"
                        z3="-1.201546"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.154136"
                        y3="0.847362"
                        z3="0.322523"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.006521"
                        y3="-0.254482"
                        z3="-1.434842"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.347626"
                        y3="2.9673"
                        z3="0.889221"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.419986"
                        y3="3.230405"
                        z3="0.856271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.257918"
                        y3="-1.503597"
                        z3="0.48815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.407282"
                        y3="-2.52367"
                        z3="0.375258"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.922459"
                        y3="-2.064231"
                        z3="0.048196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.721989"
                        y3="-1.921429"
                        z3="0.862191"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.076497"
                        y3="-3.784647"
                        z3="1.16612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.536858"
                        y3="-0.266057"
                        z3="-0.334576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.732867"
                        y3="-2.528168"
                        z3="-1.250781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.133348"
                        y3="-2.1536"
                        z3="0.946339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.366882"
                        y3="2.096272"
                        z3="-0.303136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.474626"
                        y3="-3.084375"
                        z3="-1.636945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.349058"
                        y3="-2.705911"
                        z3="0.574542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.137308"
                        y3="2.97655"
                        z3="-0.209611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.507227"
                        y3="-3.174604"
                        z3="-0.717439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.055341"
                        y3="2.505216"
                        z3="0.313783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.228828"
                        y3="4.276189"
                        z3="-0.695893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.164433"
                        y3="3.346735"
                        z3="0.337434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.516586"
                        y3="2.730221"
                        z3="0.353408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.121661"
                        y3="5.103763"
                        z3="-0.653554"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.082033"
                        y3="4.643002"
                        z3="-0.144677"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.885808"
                        y3="1.737434"
                        z3="0.6431"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.681946"
                        y3="1.20102"
                        z3="1.64579"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.720582"
                        y3="1.064223"
                        z3="-0.561301"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.326119"
                        y3="-0.007267"
                        z3="1.434869"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.360547"
                        y3="-0.150717"
                        z3="-0.751137"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.167646"
                        y3="-0.690695"
                        z3="0.238679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.172019"
                        y3="-1.203639"
                        z3="1.537002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.521498"
                        y3="-2.794346"
                        z3="-0.678364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.034826"
                        y3="-1.058875"
                        z3="0.273926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.649635"
                        y3="-1.60826"
                        z3="1.906154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.524212"
                        y3="-2.657048"
                        z3="0.798854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.93263"
                        y3="-3.559662"
                        z3="2.225544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.893683"
                        y3="-4.502762"
                        z3="1.09363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.17357"
                        y3="-4.275382"
                        z3="0.804573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.53288"
                        y3="-2.458563"
                        z3="-1.976547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.009407"
                        y3="-1.792835"
                        z3="1.959905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.626085"
                        y3="1.950909"
                        z3="-1.357417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.610814"
                        y3="-3.447233"
                        z3="-2.646329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.163164"
                        y3="-2.763225"
                        z3="1.282612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.133143"
                        y3="1.499316"
                        z3="0.704014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.163965"
                        y3="4.647482"
                        z3="-1.096944"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.192728"
                        y3="6.116502"
                        z3="-1.026131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.954368"
                        y3="5.281674"
                        z3="-0.110709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.801906"
                        y3="1.740668"
                        z3="2.575957"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.108744"
                        y3="1.481564"
                        z3="-1.350293"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.95473"
                        y3="-0.415981"
                        z3="2.215206"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.229768"
                        y3="-0.678017"
                        z3="-1.686593"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.663917"
                        y3="-1.637485"
                        z3="0.076573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-3.0146,-3.8719,-1.2015;2.1541,.8474,.3225;3.0065,-.2545,-1.4348;-2.3476,2.9673,.8892;4.42,3.2304,.8563;2.2579,-1.5036,.4881;3.4073,-2.5237,.3753;.9225,-2.0642,.0482;4.722,-1.9214,.8622;3.0765,-3.7846,1.1661;2.5369,-.2661,-.3346;.7329,-2.5282,-1.2508;-.1333,-2.1536,.9463;2.3669,2.0963,-.3031;-.4746,-3.0844,-1.6369;-1.3491,-2.7059,.5745;1.1373,2.9766,-.2096;-1.5072,-3.1746,-.7174;-.0553,2.5052,.3138;1.2288,4.2762,-.6959;-1.1644,3.3467,.3374;3.5166,2.7302,.3534;.1217,5.1038,-.6536;-1.082,4.643,-.1447;-2.8858,1.7374,.6431;-3.6819,1.201,1.6458;-2.7206,1.0642,-.5613;-4.3261,-.0073,1.4349;-3.3605,-.1507,-.7511;-4.1676,-.6907,.2387;2.172,-1.2036,1.537;3.5215,-2.7943,-.6784;5.0348,-1.0589,.2739;4.6496,-1.6083,1.9062;5.5242,-2.657,.7989;2.9326,-3.5597,2.2255;3.8937,-4.5028,1.0936;2.1736,-4.2754,.8046;1.5329,-2.4586,-1.9765;-.0094,-1.7928,1.9599;2.6261,1.9509,-1.3574;-.6108,-3.4472,-2.6463;-2.1632,-2.7632,1.2826;-.1331,1.4993,.704;2.164,4.6475,-1.0969;.1927,6.1165,-1.0261;-1.9544,5.2817,-.1107;-3.8019,1.7407,2.576;-2.1087,1.4816,-1.3503;-4.9547,-.416,2.2152;-3.2298,-.678,-1.6866;-4.6639,-1.6375,.0766;</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">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2998.2767069673 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">5.580e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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">0.486 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.057 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="-3.01461003"
                                 y3="-3.87187319"
                                 z3="-1.20154578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.15413622"
                                 y3="0.84736205"
                                 z3="0.32252338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.00652092"
                                 y3="-0.25448163"
                                 z3="-1.4348423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.34762572"
                                 y3="2.96730025"
                                 z3="0.88922063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.4199857"
                                 y3="3.23040531"
                                 z3="0.85627102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.25791778"
                                 y3="-1.50359704"
                                 z3="0.48815019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.40728201"
                                 y3="-2.52366981"
                                 z3="0.3752582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.92245851"
                                 y3="-2.06423133"
                                 z3="0.04819561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.72198894"
                                 y3="-1.92142937"
                                 z3="0.86219057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.07649654"
                                 y3="-3.78464662"
                                 z3="1.16611951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.53685757"
                                 y3="-0.26605698"
                                 z3="-0.33457649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.73286722"
                                 y3="-2.5281682"
                                 z3="-1.25078085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.13334779"
                                 y3="-2.15360039"
                                 z3="0.94633909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.36688243"
                                 y3="2.09627242"
                                 z3="-0.30313578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.47462587"
                                 y3="-3.08437478"
                                 z3="-1.6369454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.34905834"
                                 y3="-2.70591086"
                                 z3="0.57454202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.13730754"
                                 y3="2.97655017"
                                 z3="-0.20961058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.50722745"
                                 y3="-3.17460371"
                                 z3="-0.71743857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.05534078"
                                 y3="2.50521645"
                                 z3="0.31378338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.22882807"
                                 y3="4.27618943"
                                 z3="-0.69589334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.16443324"
                                 y3="3.34673478"
                                 z3="0.33743353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.51658616"
                                 y3="2.73022141"
                                 z3="0.35340844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.12166125"
                                 y3="5.10376287"
                                 z3="-0.65355445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.08203272"
                                 y3="4.64300201"
                                 z3="-0.14467689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.88580817"
                                 y3="1.73743397"
                                 z3="0.6431004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.68194633"
                                 y3="1.20101991"
                                 z3="1.64579017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.72058223"
                                 y3="1.0642226"
                                 z3="-0.56130078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.32611869"
                                 y3="-0.00726688"
                                 z3="1.43486936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.36054731"
                                 y3="-0.15071732"
                                 z3="-0.75113734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.16764629"
                                 y3="-0.69069542"
                                 z3="0.23867902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.17201921"
                                 y3="-1.20363941"
                                 z3="1.53700198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.52149776"
                                 y3="-2.79434628"
                                 z3="-0.67836355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.03482581"
                                 y3="-1.05887531"
                                 z3="0.27392577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.64963503"
                                 y3="-1.60825964"
                                 z3="1.90615369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.52421241"
                                 y3="-2.65704757"
                                 z3="0.79885413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.93263012"
                                 y3="-3.55966204"
                                 z3="2.22554357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.89368337"
                                 y3="-4.50276156"
                                 z3="1.09363038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.17357015"
                                 y3="-4.27538201"
                                 z3="0.80457303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.53288016"
                                 y3="-2.45856336"
                                 z3="-1.97654746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.00940721"
                                 y3="-1.79283501"
                                 z3="1.95990516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.62608494"
                                 y3="1.95090882"
                                 z3="-1.35741718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.61081415"
                                 y3="-3.44723305"
                                 z3="-2.64632885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.16316359"
                                 y3="-2.76322489"
                                 z3="1.28261233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.13314276"
                                 y3="1.49931593"
                                 z3="0.70401446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.1639653"
                                 y3="4.64748219"
                                 z3="-1.09694389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.19272792"
                                 y3="6.11650218"
                                 z3="-1.02613068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.9543676"
                                 y3="5.28167439"
                                 z3="-0.11070928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.80190578"
                                 y3="1.74066839"
                                 z3="2.57595653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.10874449"
                                 y3="1.48156422"
                                 z3="-1.35029318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.95472985"
                                 y3="-0.41598121"
                                 z3="2.21520593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.22976811"
                                 y3="-0.67801665"
                                 z3="-1.68659294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.66391661"
                                 y3="-1.63748472"
                                 z3="0.07657264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-3.0146,-3.8719,-1.2015;2.1541,.8474,.3225;3.0065,-.2545,-1.4348;-2.3476,2.9673,.8892;4.42,3.2304,.8563;2.2579,-1.5036,.4882;3.4073,-2.5237,.3753;.9225,-2.0642,.0482;4.722,-1.9214,.8622;3.0765,-3.7846,1.1661;2.5369,-.2661,-.3346;.7329,-2.5282,-1.2508;-.1333,-2.1536,.9463;2.3669,2.0963,-.3031;-.4746,-3.0844,-1.6369;-1.3491,-2.7059,.5745;1.1373,2.9766,-.2096;-1.5072,-3.1746,-.7174;-.0553,2.5052,.3138;1.2288,4.2762,-.6959;-1.1644,3.3467,.3374;3.5166,2.7302,.3534;.1217,5.1038,-.6536;-1.082,4.643,-.1447;-2.8858,1.7374,.6431;-3.6819,1.201,1.6458;-2.7206,1.0642,-.5613;-4.3261,-.0073,1.4349;-3.3605,-.1507,-.7511;-4.1676,-.6907,.2387;2.172,-1.2036,1.537;3.5215,-2.7943,-.6784;5.0348,-1.0589,.2739;4.6496,-1.6083,1.9062;5.5242,-2.657,.7989;2.9326,-3.5597,2.2255;3.8937,-4.5028,1.0936;2.1736,-4.2754,.8046;1.5329,-2.4586,-1.9765;-.0094,-1.7928,1.9599;2.6261,1.9509,-1.3574;-.6108,-3.4472,-2.6463;-2.1632,-2.7632,1.2826;-.1331,1.4993,.704;2.164,4.6475,-1.0969;.1927,6.1165,-1.0261;-1.9544,5.2817,-.1107;-3.8019,1.7407,2.576;-2.1087,1.4816,-1.3503;-4.9547,-.416,2.2152;-3.2298,-.678,-1.6866;-4.6639,-1.6375,.0766;</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="-3.01461"
                        y3="-3.871873"
                        z3="-1.201546"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.154136"
                        y3="0.847362"
                        z3="0.322523"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.006521"
                        y3="-0.254482"
                        z3="-1.434842"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.347626"
                        y3="2.9673"
                        z3="0.889221"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.419986"
                        y3="3.230405"
                        z3="0.856271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.257918"
                        y3="-1.503597"
                        z3="0.48815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.407282"
                        y3="-2.52367"
                        z3="0.375258"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.922459"
                        y3="-2.064231"
                        z3="0.048196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.721989"
                        y3="-1.921429"
                        z3="0.862191"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.076497"
                        y3="-3.784647"
                        z3="1.16612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.536858"
                        y3="-0.266057"
                        z3="-0.334576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.732867"
                        y3="-2.528168"
                        z3="-1.250781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.133348"
                        y3="-2.1536"
                        z3="0.946339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.366882"
                        y3="2.096272"
                        z3="-0.303136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.474626"
                        y3="-3.084375"
                        z3="-1.636945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.349058"
                        y3="-2.705911"
                        z3="0.574542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.137308"
                        y3="2.97655"
                        z3="-0.209611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.507227"
                        y3="-3.174604"
                        z3="-0.717439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.055341"
                        y3="2.505216"
                        z3="0.313783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.228828"
                        y3="4.276189"
                        z3="-0.695893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.164433"
                        y3="3.346735"
                        z3="0.337434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.516586"
                        y3="2.730221"
                        z3="0.353408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.121661"
                        y3="5.103763"
                        z3="-0.653554"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.082033"
                        y3="4.643002"
                        z3="-0.144677"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.885808"
                        y3="1.737434"
                        z3="0.6431"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.681946"
                        y3="1.20102"
                        z3="1.64579"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.720582"
                        y3="1.064223"
                        z3="-0.561301"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.326119"
                        y3="-0.007267"
                        z3="1.434869"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.360547"
                        y3="-0.150717"
                        z3="-0.751137"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.167646"
                        y3="-0.690695"
                        z3="0.238679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.172019"
                        y3="-1.203639"
                        z3="1.537002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.521498"
                        y3="-2.794346"
                        z3="-0.678364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.034826"
                        y3="-1.058875"
                        z3="0.273926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.649635"
                        y3="-1.60826"
                        z3="1.906154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.524212"
                        y3="-2.657048"
                        z3="0.798854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.93263"
                        y3="-3.559662"
                        z3="2.225544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.893683"
                        y3="-4.502762"
                        z3="1.09363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.17357"
                        y3="-4.275382"
                        z3="0.804573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.53288"
                        y3="-2.458563"
                        z3="-1.976547"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.009407"
                        y3="-1.792835"
                        z3="1.959905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.626085"
                        y3="1.950909"
                        z3="-1.357417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.610814"
                        y3="-3.447233"
                        z3="-2.646329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.163164"
                        y3="-2.763225"
                        z3="1.282612"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.133143"
                        y3="1.499316"
                        z3="0.704014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.163965"
                        y3="4.647482"
                        z3="-1.096944"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.192728"
                        y3="6.116502"
                        z3="-1.026131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.954368"
                        y3="5.281674"
                        z3="-0.110709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.801906"
                        y3="1.740668"
                        z3="2.575957"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.108744"
                        y3="1.481564"
                        z3="-1.350293"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.95473"
                        y3="-0.415981"
                        z3="2.215206"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.229768"
                        y3="-0.678017"
                        z3="-1.686593"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.663917"
                        y3="-1.637485"
                        z3="0.076573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-3.0146,-3.8719,-1.2015;2.1541,.8474,.3225;3.0065,-.2545,-1.4348;-2.3476,2.9673,.8892;4.42,3.2304,.8563;2.2579,-1.5036,.4881;3.4073,-2.5237,.3753;.9225,-2.0642,.0482;4.722,-1.9214,.8622;3.0765,-3.7846,1.1661;2.5369,-.2661,-.3346;.7329,-2.5282,-1.2508;-.1333,-2.1536,.9463;2.3669,2.0963,-.3031;-.4746,-3.0844,-1.6369;-1.3491,-2.7059,.5745;1.1373,2.9766,-.2096;-1.5072,-3.1746,-.7174;-.0553,2.5052,.3138;1.2288,4.2762,-.6959;-1.1644,3.3467,.3374;3.5166,2.7302,.3534;.1217,5.1038,-.6536;-1.082,4.643,-.1447;-2.8858,1.7374,.6431;-3.6819,1.201,1.6458;-2.7206,1.0642,-.5613;-4.3261,-.0073,1.4349;-3.3605,-.1507,-.7511;-4.1676,-.6907,.2387;2.172,-1.2036,1.537;3.5215,-2.7943,-.6784;5.0348,-1.0589,.2739;4.6496,-1.6083,1.9062;5.5242,-2.657,.7989;2.9326,-3.5597,2.2255;3.8937,-4.5028,1.0936;2.1736,-4.2754,.8046;1.5329,-2.4586,-1.9765;-.0094,-1.7928,1.9599;2.6261,1.9509,-1.3574;-.6108,-3.4472,-2.6463;-2.1632,-2.7632,1.2826;-.1331,1.4993,.704;2.164,4.6475,-1.0969;.1927,6.1165,-1.0261;-1.9544,5.2817,-.1107;-3.8019,1.7407,2.576;-2.1087,1.4816,-1.3503;-4.9547,-.416,2.2152;-3.2298,-.678,-1.6866;-4.6639,-1.6375,.0766;</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">-1706.63110811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2998.27670697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4704.90781507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8290.44111447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3585.53329939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.23205699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.60094888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354590</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000050619691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000050619691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000101239382</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.769712389656</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1249">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1249"
                            units="nonsi:electronvolt">-2765.4330 -525.5144 -524.7526 -523.6589 -392.7918 -283.8917 -283.0831 -281.8968 -281.7104 -281.7002 -280.9996 -280.8689 -280.7029 -280.5933 -280.3393 -280.3223 -280.2997 -280.2796 -280.2575 -280.2556 -280.2522 -280.1668 -280.0872 -279.9914 -279.9735 -279.9239 -279.8668 -279.7448 -279.5082 -279.4927 -260.7039 -199.5375 -199.3057 -199.2958 -34.4239 -33.1728 -31.9004 -28.2911 -27.9697 -27.4261 -26.8868 -26.7820 -25.8809 -25.4708 -24.3824 -24.1911 -24.1168 -23.8303 -23.7002 -23.1823 -22.3990 -21.9746 -20.9510 -20.3738 -20.3506 -19.9774 -19.8119 -19.5159 -19.2145 -18.6566 -18.3603 -18.0787 -17.3532 -17.2467 -17.2197 -16.5123 -16.4269 -16.2417 -16.0195 -15.9802 -15.8998 -15.6819 -15.4003 -15.1603 -15.0421 -14.9944 -14.7887 -14.5102 -14.4628 -14.1958 -14.1098 -13.9739 -13.9041 -13.7798 -13.5479 -13.3209 -13.3044 -13.0624 -12.9966 -12.9038 -12.8062 -12.6649 -12.6095 -12.4965 -12.2895 -12.1975 -12.0298 -11.8985 -11.8859 -11.8507 -11.6999 -11.6889 -11.3538 -10.8980 -9.9245 -9.9016 -9.5874 -9.5126 -9.1718 -8.5734 0.9211 1.0423 1.0749 1.2063 1.6119 1.8930 1.9825 2.4062 2.6757 2.8428 3.0196 3.3163 3.3977 3.5276 3.6836 3.8543 4.0297 4.2122 4.2563 4.2770 4.5308 4.6375 4.7323 4.8217 4.9211 5.0017 5.0595 5.2881 5.3875 5.5018 5.5755 5.6887 5.8516 5.9261 6.0379 6.0582 6.1592 6.3923 6.4569 6.5109 6.5795 6.7082 6.8837 6.9872 7.1019 7.2592 7.3846 7.4680 7.4854 7.5486 7.6907 7.7601 7.8618 7.9636 8.0487 8.2453 8.3220 8.4024 8.4660 8.4919 8.5433 8.6365 8.6992 8.8136 8.9007 8.9910 9.1027 9.2112 9.3436 9.4322 9.5130 9.5604 9.6517 9.9283 9.9879 10.0515 10.2451 10.3146 10.4264 10.4326 10.5274 10.6934 10.7677 10.8249 11.0047 11.0336 11.0798 11.2588 11.4006 11.4356 11.5195 11.5789 11.6224 11.7191 11.7682 11.8566 11.9968 12.0832 12.1253 12.2261 12.3053 12.4087 12.5218 12.6204 12.7567 12.7782 12.8087 12.9294 13.0401 13.1397 13.2506 13.3268 13.4267 13.4771 13.5207 13.6800 13.7174 13.8571 13.8876 13.9418 14.0410 14.0858 14.2331 14.3015 14.4307 14.4725 14.5178 14.5508 14.6165 14.7071 14.8259 14.8908 14.9572 15.0345 15.0933 15.2405 15.3182 15.3678 15.5661 15.6385 15.7244 15.7709 15.8907 15.9050 16.0025 16.0662 16.1930 16.3352 16.3809 16.4909 16.6580 16.7083 16.8497 17.0367 17.0852 17.1211 17.3110 17.4600 17.5207 17.6116 17.8053 17.9288 18.1487 18.1643 18.3147 18.3528 18.4958 18.5594 18.7423 18.9039 19.1001 19.3082 19.3377 19.5512 19.6640 19.8874 19.9471 19.9907 20.0959 20.1731 20.2901 20.3719 20.4642 20.5893 20.7090 20.8230 20.9313 21.1496 21.2836 21.3289 21.4095 21.5064 21.5561 21.6334 21.7116 21.8203 21.8986 22.0240 22.0884 22.2172 22.4172 22.4993 22.5678 22.6605 22.9723 23.0518 23.1607 23.3646 23.4651 23.6550 23.7032 23.8878 23.9046 24.0232 24.1686 24.2133 24.4645 24.5385 24.6768 24.8099 24.9966 25.0415 25.1421 25.4201 25.4581 25.5767 25.7079 25.8132 25.8722 26.0060 26.2728 26.3134 26.6293 26.7012 26.7710 26.8988 27.0956 27.1965 27.2543 27.5094 27.6439 27.6723 27.8558 28.0446 28.0804 28.2249 28.4214 28.6063 28.6460 28.8057 28.8846 28.9398 29.0941 29.3228 29.4473 29.4730 29.6226 29.7566 29.9460 30.1087 30.2113 30.2982 30.4118 30.4369 30.5700 30.7318 30.8771 31.1027 31.1871 31.3401 31.4447 31.5199 31.6457 31.7709 31.8863 32.0420 32.2456 32.2876 32.4099 32.5670 32.6398 32.7239 32.8562 32.9083 33.0545 33.2206 33.3141 33.5088 33.6264 33.7528 33.9383 34.0407 34.1986 34.4819 34.5237 34.5652 34.7001 34.7426 35.0603 35.0873 35.2597 35.4143 35.5074 35.7421 35.9155 35.9902 36.1264 36.1561 36.3345 36.3606 36.4627 36.5772 36.7545 36.9446 37.0021 37.0885 37.2066 37.2794 37.3979 37.6038 37.6711 37.7742 37.8706 38.0248 38.0707 38.1160 38.2175 38.3966 38.4704 38.7270 38.7566 38.8874 38.9905 39.0160 39.0591 39.1220 39.3828 39.5388 39.5638 39.6878 39.7211 39.8272 39.9718 40.1350 40.3017 40.3701 40.5021 40.6202 40.6772 40.7700 40.8716 40.9848 41.1642 41.3475 41.4826 41.5468 41.8641 42.1007 42.1660 42.1866 42.2815 42.4129 42.6346 42.7217 42.9068 43.0392 43.2149 43.2625 43.3910 43.5059 43.6187 43.8167 43.9337 44.0878 44.1736 44.3172 44.5096 44.5906 44.8192 44.8490 44.9479 45.0465 45.2100 45.3731 45.5168 45.8074 46.0364 46.0821 46.1755 46.3364 46.4193 46.6785 46.6870 46.8524 47.0142 47.1854 47.2125 47.3667 47.4663 47.5259 47.8406 47.9478 48.1999 48.2222 48.3467 48.3749 48.4359 48.5422 48.8980 49.0187 49.2174 49.3031 49.4654 49.6256 49.7843 49.9742 50.1684 50.4351 50.5490 50.6198 50.7482 50.9149 50.9817 51.3448 51.4254 51.6582 51.7852 51.9113 52.1465 52.2541 52.4383 52.5927 52.6658 52.8319 52.9260 53.0337 53.1829 53.4001 53.6037 53.8329 53.9434 54.1268 54.3695 54.8524 54.9210 55.3011 55.4656 55.6273 55.9035 55.9749 56.1033 56.4519 56.5769 56.8088 56.8755 57.0089 57.1281 57.3557 57.4959 57.5607 57.7902 58.0259 58.1750 58.6308 58.6732 58.9324 59.1718 59.2550 59.3016 59.4661 59.5159 59.7598 59.8976 59.9443 60.2039 60.4911 60.5965 60.6750 60.9306 61.2976 61.5574 61.7436 62.0224 62.2896 62.4932 62.6649 63.0844 63.2349 63.4485 63.5361 63.7407 63.8650 64.2453 64.3318 64.4248 64.4740 64.5982 64.9102 65.0184 65.2469 65.4119 65.4821 65.6486 65.8824 66.1527 66.2312 66.4133 66.4635 66.6211 66.9136 67.0701 67.4065 67.5674 67.6634 67.8857 67.9812 68.2022 68.2415 68.4227 68.7379 68.8784 69.1619 69.3355 69.5346 70.2359 70.3745 70.5642 70.9397 71.1995 71.6641 71.9157 72.1033 72.1472 72.4458 72.6800 73.0764 73.3752 73.5746 73.6193 73.8798 74.0731 74.2744 74.4065 74.5006 74.6675 74.8603 75.1137 75.2621 75.5563 75.8048 75.8806 75.9481 76.1585 76.2329 76.2984 76.5664 76.8592 76.9467 77.1364 77.2001 77.4009 77.5183 77.6774 77.7587 77.9131 77.9988 78.0240 78.2894 78.5218 78.6524 78.7584 78.7963 78.9851 79.0237 79.0691 79.1941 79.3936 79.4176 79.5464 79.6442 79.7148 79.8445 80.0166 80.1255 80.2786 80.4271 80.5089 80.5729 80.7222 80.8626 81.1040 81.2972 81.4658 81.6083 81.6907 81.8547 82.0558 82.1677 82.3321 82.3683 82.4857 82.5665 82.6825 82.7747 82.7802 82.9190 83.1538 83.3390 83.5137 83.6063 83.7216 84.0948 84.1767 84.2749 84.3657 84.4512 84.4967 84.6530 84.7733 84.9024 85.0758 85.2886 85.3584 85.4083 85.5471 85.5871 85.6847 85.7656 85.7956 85.9081 85.9738 86.1008 86.2316 86.4490 86.5082 86.5521 86.6641 86.7154 86.8029 86.8668 87.1227 87.2278 87.5686 87.6298 87.7188 87.8591 87.9666 88.1204 88.1923 88.4457 88.5576 88.6111 88.7443 88.7805 88.8374 88.9832 89.0955 89.3030 89.3819 89.4472 89.5618 89.7327 89.7552 89.7992 89.9096 89.9787 90.1579 90.2024 90.4014 90.6127 90.7544 90.9951 91.0654 91.1047 91.2525 91.4174 91.5956 91.7432 91.9244 92.0356 92.1552 92.2168 92.2917 92.3884 92.5583 92.6610 92.7379 92.7777 92.9044 93.0004 93.0405 93.1755 93.2785 93.3799 93.4816 93.5527 93.6808 93.7700 93.9061 94.0343 94.1444 94.2124 94.3797 94.5690 94.5947 94.8193 95.0512 95.0778 95.2957 95.3324 95.3747 95.5173 95.5847 95.7178 95.8923 95.9712 96.1467 96.3093 96.4957 96.5464 96.6218 96.9049 96.9295 97.0519 97.1347 97.1975 97.4437 97.5196 97.6775 97.8040 97.9267 98.0200 98.1733 98.2016 98.4063 98.6073 98.6504 98.7344 98.9402 99.0297 99.1204 99.1923 99.3021 99.4820 99.6291 99.7234 99.7461 99.8163 100.0670 100.1932 100.4582 100.5754 100.6280 100.7423 101.0963 101.4849 101.7088 101.7799 101.9844 102.1502 102.3885 102.5532 102.7570 102.8152 102.9617 103.0334 103.3163 103.4737 103.7843 103.8659 104.1793 104.4567 104.5594 104.5653 104.7036 104.9437 104.9887 105.1930 105.2877 105.4454 105.4551 105.5795 105.6064 105.6378 105.8767 106.0531 106.1224 106.1609 106.3708 106.4754 106.6092 106.7962 106.8394 106.9258 107.0658 107.2644 107.6109 107.6441 107.7046 108.0041 108.1343 108.2058 108.4195 108.5558 108.5804 108.8520 108.9040 109.0569 109.0762 109.1481 109.2560 109.4605 109.6938 109.9730 110.1249 110.2060 110.3327 110.5261 110.7111 110.7334 110.8881 111.0380 111.1627 111.3529 111.3874 111.6597 111.7759 111.9887 112.1923 112.3511 112.6261 112.8316 112.8998 113.1247 113.2789 113.4424 113.6817 113.8373 114.0177 114.3179 114.4064 114.5857 114.6928 114.7332 114.8706 115.0895 115.1452 115.4624 115.5434 115.6051 115.7679 115.8481 116.0339 116.1236 116.4426 116.6403 116.7157 116.8343 116.8801 117.1012 117.1343 117.3528 117.4171 117.6551 117.7364 117.8520 117.9166 118.0147 118.1340 118.2446 118.4146 118.4566 118.6332 118.6458 118.8753 118.9477 119.0430 119.1336 119.3649 119.4669 119.6018 119.6824 119.8771 120.1142 120.2810 120.4012 120.4617 120.5508 120.7962 120.9408 121.0718 121.1647 121.3902 121.5662 121.7561 121.8152 121.9781 122.1702 122.4588 122.5464 122.7483 122.9711 123.0264 123.4485 123.5510 123.8780 124.2491 124.3357 124.4537 124.6898 125.4810 125.6993 125.8091 125.9018 126.2783 126.3699 126.4881 126.6063 126.8835 126.9354 127.2021 127.4097 127.6816 128.0751 128.3769 128.4454 128.6429 128.9172 129.1491 129.2700 129.4442 129.5864 129.8373 129.9491 130.0781 130.1986 130.4095 130.4384 130.6469 130.7131 131.0469 131.1891 131.2602 131.3650 131.6138 131.8044 131.8446 132.1100 132.2332 132.5030 132.7914 132.9665 133.0040 133.1350 133.2506 133.5999 133.8801 133.9216 134.5677 134.7145 134.9182 134.9976 135.2593 135.5173 135.5616 135.6273 136.1525 136.4236 136.7582 137.4972 137.6271 138.0089 138.3442 138.4340 138.4852 138.6141 138.8200 138.8667 139.1152 139.4555 139.6059 139.9187 139.9290 140.1176 140.9336 141.1863 141.3603 141.5641 142.3487 142.6505 143.0287 143.5314 143.7131 144.1874 144.2834 144.2972 144.5572 144.6640 144.9175 145.0702 145.1737 145.3352 145.4301 145.7921 146.2683 146.4387 146.4964 146.6305 146.9482 147.1274 147.2621 147.5717 147.8253 147.8577 148.0402 148.1210 148.3759 148.5106 148.6300 148.8657 149.5048 149.7316 150.0581 150.3071 150.5620 150.5880 151.1225 151.3416 151.7420 152.1583 152.5239 152.6147 153.0342 153.5631 153.9178 154.3797 154.7916 154.8801 155.0537 155.2923 155.7582 156.0014 156.0694 156.8694 157.0671 157.1813 157.2556 157.4625 157.6513 157.7976 158.1734 158.5079 158.5755 159.0446 159.4752 159.7242 160.1162 160.1959 160.4836 161.2581 161.4838 161.7107 162.3701 163.0158 163.1489 163.4651 164.4777 165.3944 166.6635 167.9793 169.9537 170.2563 170.8798 171.6290 172.4366 172.9835 173.3048 174.5226 175.3807 177.4390 178.0428 178.7895 179.6814 180.9018 182.8811 184.9676 185.2004 186.6875 187.5881 188.7686 189.5186 191.5596 192.3283 194.5884 195.4052 195.8497 198.1131 202.1946 204.0621 206.6530 207.2400 222.3334 223.1706 224.0986 227.5061 229.9260 296.0056 298.2265 313.1701 617.4912 619.1752 620.8834 626.4864 630.9689 632.2603 632.6473 633.1438 634.0421 634.2628 634.6320 635.5575 635.7731 636.1959 636.3344 637.4017 637.5716 638.3523 642.0956 643.1947 646.2325 648.4519 655.9596 657.2815 658.4262 714.9343 876.8193 1201.5259 1213.7706 1215.0703</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.079079 -0.282619 -0.349279 -0.295896 -0.000821 0.090295 0.040158 -0.040336 -0.270909 -0.282388 0.321202 -0.155293 -0.167912 0.311240 -0.131728 -0.087565 0.075170 0.056204 -0.204099 -0.208251 0.252499 -0.257273 -0.083634 -0.207960 0.285881 -0.232138 -0.202045 -0.078135 -0.050764 -0.217326 0.081769 0.052278 0.100913 0.085920 0.084968 0.079013 0.092219 0.100859 0.131675 0.111029 0.134533 0.124225 0.115325 0.134407 0.121307 0.129743 0.128238 0.125574 0.129362 0.127923 0.127007 0.134512</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0791 8.2826 8.3493 8.2959 7.0008 5.9097 5.9598 6.0403 6.2709 6.2824 5.6788 6.1553 6.1679 5.6888 6.1317 6.0876 5.9248 5.9438 6.2041 6.2083 5.7475 6.2573 6.0836 6.2080 5.7141 6.2321 6.2020 6.0781 6.0508 6.2173 0.9182 0.9477 0.8991 0.9141 0.9150 0.9210 0.9078 0.8991 0.8683 0.8890 0.8655 0.8758 0.8847 0.8656 0.8787 0.8703 0.8718 0.8744 0.8706 0.8721 0.8730 0.8655</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0791 -0.2826 -0.3493 -0.2959 -0.0008 0.0903 0.0402 -0.0403 -0.2709 -0.2824 0.3212 -0.1553 -0.1679 0.3112 -0.1317 -0.0876 0.0752 0.0562 -0.2041 -0.2083 0.2525 -0.2573 -0.0836 -0.2080 0.2859 -0.2321 -0.2020 -0.0781 -0.0508 -0.2173 0.0818 0.0523 0.1009 0.0859 0.0850 0.0790 0.0922 0.1009 0.1317 0.1110 0.1345 0.1242 0.1153 0.1344 0.1213 0.1297 0.1282 0.1256 0.1294 0.1279 0.1270 0.1345</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2300 2.1115 2.1508 2.1184 3.1152 3.7559 3.8418 3.5703 3.9311 3.9473 4.2156 4.0275 3.9997 3.7752 4.0366 3.9419 3.6862 3.8991 3.9870 4.0475 3.8407 3.9824 3.9465 4.0528 3.7692 4.0466 3.9630 3.9210 3.8397 3.9193 1.0402 1.0241 1.0150 1.0042 1.0063 1.0053 1.0079 1.0029 1.0215 1.0122 1.0288 1.0124 1.0186 1.0139 1.0129 0.9994 1.0125 1.0146 1.0060 0.9979 1.0036 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2300 2.1115 2.1508 2.1184 3.1152 3.7559 3.8418 3.5703 3.9311 3.9473 4.2156 4.0275 3.9997 3.7752 4.0366 3.9419 3.6862 3.8991 3.9870 4.0475 3.8407 3.9824 3.9465 4.0528 3.7692 4.0466 3.9630 3.9210 3.8397 3.9193 1.0402 1.0241 1.0150 1.0042 1.0063 1.0053 1.0079 1.0029 1.0215 1.0122 1.0288 1.0124 1.0186 1.0139 1.0129 0.9994 1.0125 1.0146 1.0060 0.9979 1.0036 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="54">1.0264 1.1121 0.8841 1.9999 0.9655 0.9686 3.0538 0.9608 0.7863 0.9443 1.0297 0.9386 0.9396 0.9825 1.3455 1.3280 0.9916 0.9849 0.9940 0.9852 0.9991 0.9890 1.4964 0.9578 1.4596 0.9903 0.9224 0.8887 1.0013 1.3851 0.9718 1.3529 0.9855 1.3740 1.3889 1.3896 0.9454 1.4726 0.9625 1.4339 1.4267 0.9734 0.9693 1.4077 1.3572 1.4509 0.9739 1.4401 0.9658 1.4184 0.9791 1.3633 0.9714 0.9885</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031447244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.662555351087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.00150 -16.75379 -0.75229 -6.77295 6.14554 -0.62741 6.91496 -7.02202 -0.10706</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.50473</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
