<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl 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 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="47">1 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 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="-0.781167"
                        y3="0.291398"
                        z3="2.523983"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.584737"
                        y3="0.701359"
                        z3="3.090052"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.506478"
                        y3="1.38144"
                        z3="-0.497203"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.154424"
                        y3="3.100974"
                        z3="0.781038"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.81237"
                        y3="-3.613087"
                        z3="-0.844753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.56279"
                        y3="1.1243"
                        z3="-3.108282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.067702"
                        y3="3.072792"
                        z3="-0.863139"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.251392"
                        y3="1.843187"
                        z3="-0.044921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.152745"
                        y3="2.816356"
                        z3="0.32856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.55466"
                        y3="2.936323"
                        z3="-2.275371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.03177"
                        y3="4.22006"
                        z3="-0.688904"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.389188"
                        y3="1.658497"
                        z3="0.88196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.277139"
                        y3="2.477261"
                        z3="0.235752"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.27489"
                        y3="0.976046"
                        z3="2.012025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.819412"
                        y3="0.857094"
                        z3="-0.613726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.789109"
                        y3="-0.595958"
                        z3="-0.210552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.225261"
                        y3="1.012183"
                        z3="-2.014129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.823144"
                        y3="-1.427674"
                        z3="-0.764371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.688459"
                        y3="-1.078835"
                        z3="0.727277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.742247"
                        y3="-2.744819"
                        z3="-0.341771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.616027"
                        y3="-2.411018"
                        z3="1.113875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.640151"
                        y3="-3.244792"
                        z3="0.594139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.429858"
                        y3="-3.132348"
                        z3="-1.194332"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.156855"
                        y3="-2.312517"
                        z3="-0.339822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.953953"
                        y3="-3.535109"
                        z3="-2.411989"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.418965"
                        y3="-1.884396"
                        z3="-0.723707"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.224069"
                        y3="-3.109407"
                        z3="-2.778511"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.957081"
                        y3="-2.279198"
                        z3="-1.942651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.915123"
                        y3="0.919928"
                        z3="-0.50962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.351906"
                        y3="3.456068"
                        z3="1.180953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.399508"
                        y3="2.872093"
                        z3="-2.963032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.05533"
                        y3="2.048678"
                        z3="-2.430631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.035275"
                        y3="3.80891"
                        z3="-2.560109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.920567"
                        y3="4.064587"
                        z3="-1.303156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.569403"
                        y3="5.156081"
                        z3="-1.004966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.355906"
                        y3="4.344297"
                        z3="0.344539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.36088"
                        y3="2.063543"
                        z3="0.622961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.534785"
                        y3="1.407483"
                        z3="0.003526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.136766"
                        y3="-1.04747"
                        z3="-1.511605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.433725"
                        y3="-0.422275"
                        z3="1.157189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.312951"
                        y3="-2.798211"
                        z3="1.844679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.570469"
                        y3="-4.276721"
                        z3="0.913083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.747867"
                        y3="-2.009039"
                        z3="0.615351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.376074"
                        y3="-4.175486"
                        z3="-3.065917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.985428"
                        y3="-1.245009"
                        z3="-0.058529"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.635498"
                        y3="-3.423747"
                        z3="-3.728548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.942507"
                        y3="-1.94378"
                        z3="-2.236611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7812,.2914,2.524;-3.5847,.7014,3.0901;1.5065,1.3814,-.4972;2.1544,3.101,.781;.8124,-3.6131,-.8448;3.5628,1.1243,-3.1083;-1.0677,3.0728,-.8631;-1.2514,1.8432,-.0449;-.1527,2.8164,.3286;-.5547,2.9363,-2.2754;-2.0318,4.2201,-.6889;-2.3892,1.6585,.882;1.2771,2.4773,.2358;-2.2749,.976,2.012;2.8194,.8571,-.6137;2.7891,-.596,-.2106;3.2253,1.0122,-2.0141;1.8231,-1.4277,-.7644;3.6885,-1.0788,.7273;1.7422,-2.7448,-.3418;3.616,-2.411,1.1139;2.6402,-3.2448,.5941;-.4299,-3.1323,-1.1943;-1.1569,-2.3125,-.3398;-.954,-3.5351,-2.412;-2.419,-1.8844,-.7237;-2.2241,-3.1094,-2.7785;-2.9571,-2.2792,-1.9427;-.9151,.9199,-.5096;-.3519,3.4561,1.181;-1.3995,2.8721,-2.963;.0553,2.0487,-2.4306;.0353,3.8089,-2.5601;-2.9206,4.0646,-1.3032;-1.5694,5.1561,-1.005;-2.3559,4.3443,.3445;-3.3609,2.0635,.623;3.5348,1.4075,.0035;1.1368,-1.0475,-1.5116;4.4337,-.4223,1.1572;4.313,-2.7982,1.8447;2.5705,-4.2767,.9131;-.7479,-2.009,.6154;-.3761,-4.1755,-3.0659;-2.9854,-1.245,-.0585;-2.6355,-3.4237,-3.7285;-3.9425,-1.9438,-2.2366;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.1997618783 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">6.839e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.760 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.78116676"
                                 y3="0.29139755"
                                 z3="2.52398289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.58473715"
                                 y3="0.70135867"
                                 z3="3.09005199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.50647792"
                                 y3="1.38143969"
                                 z3="-0.49720325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.15442353"
                                 y3="3.10097408"
                                 z3="0.78103819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81236952"
                                 y3="-3.61308745"
                                 z3="-0.84475271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.56279011"
                                 y3="1.1243"
                                 z3="-3.10828201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.06770209"
                                 y3="3.07279242"
                                 z3="-0.86313868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.25139163"
                                 y3="1.84318735"
                                 z3="-0.0449208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.15274501"
                                 y3="2.81635644"
                                 z3="0.32855975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55465954"
                                 y3="2.93632307"
                                 z3="-2.27537113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.03177034"
                                 y3="4.22006028"
                                 z3="-0.68890418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.38918783"
                                 y3="1.65849656"
                                 z3="0.88196007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.27713927"
                                 y3="2.47726141"
                                 z3="0.23575206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.27488996"
                                 y3="0.97604607"
                                 z3="2.01202464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.81941174"
                                 y3="0.85709361"
                                 z3="-0.61372578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.78910867"
                                 y3="-0.59595774"
                                 z3="-0.21055224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.22526113"
                                 y3="1.01218279"
                                 z3="-2.0141295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.82314385"
                                 y3="-1.42767352"
                                 z3="-0.76437101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.68845949"
                                 y3="-1.07883501"
                                 z3="0.72727702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.7422473"
                                 y3="-2.74481879"
                                 z3="-0.34177097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.61602695"
                                 y3="-2.41101845"
                                 z3="1.11387527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.64015121"
                                 y3="-3.2447923"
                                 z3="0.59413894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.42985799"
                                 y3="-3.1323484"
                                 z3="-1.19433214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.15685453"
                                 y3="-2.31251705"
                                 z3="-0.33982202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.95395332"
                                 y3="-3.5351088"
                                 z3="-2.41198892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.41896496"
                                 y3="-1.88439625"
                                 z3="-0.72370683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.22406915"
                                 y3="-3.10940733"
                                 z3="-2.77851089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.95708135"
                                 y3="-2.27919783"
                                 z3="-1.94265081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.9151229"
                                 y3="0.919928"
                                 z3="-0.50962022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.35190552"
                                 y3="3.4560679"
                                 z3="1.18095254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.39950786"
                                 y3="2.87209313"
                                 z3="-2.96303178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.05533007"
                                 y3="2.04867752"
                                 z3="-2.43063078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.03527539"
                                 y3="3.8089101"
                                 z3="-2.56010864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.92056688"
                                 y3="4.06458722"
                                 z3="-1.30315638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.56940318"
                                 y3="5.15608052"
                                 z3="-1.00496561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.35590613"
                                 y3="4.34429749"
                                 z3="0.3445395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.36088034"
                                 y3="2.06354296"
                                 z3="0.62296099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.53478485"
                                 y3="1.40748287"
                                 z3="0.00352616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.1367659"
                                 y3="-1.04746988"
                                 z3="-1.51160452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.43372492"
                                 y3="-0.42227475"
                                 z3="1.15718923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.31295073"
                                 y3="-2.79821098"
                                 z3="1.84467944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.57046878"
                                 y3="-4.27672116"
                                 z3="0.9130833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.74786688"
                                 y3="-2.00903934"
                                 z3="0.6153509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37607386"
                                 y3="-4.17548621"
                                 z3="-3.06591656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.9854284"
                                 y3="-1.24500904"
                                 z3="-0.0585294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.63549825"
                                 y3="-3.42374674"
                                 z3="-3.72854776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.94250673"
                                 y3="-1.94377986"
                                 z3="-2.23661081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7812,.2914,2.524;-3.5847,.7014,3.0901;1.5065,1.3814,-.4972;2.1544,3.101,.781;.8124,-3.6131,-.8448;3.5628,1.1243,-3.1083;-1.0677,3.0728,-.8631;-1.2514,1.8432,-.0449;-.1527,2.8164,.3286;-.5547,2.9363,-2.2754;-2.0318,4.2201,-.6889;-2.3892,1.6585,.882;1.2771,2.4773,.2358;-2.2749,.976,2.012;2.8194,.8571,-.6137;2.7891,-.596,-.2106;3.2253,1.0122,-2.0141;1.8231,-1.4277,-.7644;3.6885,-1.0788,.7273;1.7422,-2.7448,-.3418;3.616,-2.411,1.1139;2.6402,-3.2448,.5941;-.4299,-3.1323,-1.1943;-1.1569,-2.3125,-.3398;-.954,-3.5351,-2.412;-2.419,-1.8844,-.7237;-2.2241,-3.1094,-2.7785;-2.9571,-2.2792,-1.9427;-.9151,.9199,-.5096;-.3519,3.4561,1.181;-1.3995,2.8721,-2.963;.0553,2.0487,-2.4306;.0353,3.8089,-2.5601;-2.9206,4.0646,-1.3032;-1.5694,5.1561,-1.005;-2.3559,4.3443,.3445;-3.3609,2.0635,.623;3.5348,1.4075,.0035;1.1368,-1.0475,-1.5116;4.4337,-.4223,1.1572;4.313,-2.7982,1.8447;2.5705,-4.2767,.9131;-.7479,-2.009,.6154;-.3761,-4.1755,-3.0659;-2.9854,-1.245,-.0585;-2.6355,-3.4237,-3.7285;-3.9425,-1.9438,-2.2366;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.781167"
                        y3="0.291398"
                        z3="2.523983"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.584737"
                        y3="0.701359"
                        z3="3.090052"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.506478"
                        y3="1.38144"
                        z3="-0.497203"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.154424"
                        y3="3.100974"
                        z3="0.781038"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.81237"
                        y3="-3.613087"
                        z3="-0.844753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.56279"
                        y3="1.1243"
                        z3="-3.108282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.067702"
                        y3="3.072792"
                        z3="-0.863139"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.251392"
                        y3="1.843187"
                        z3="-0.044921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.152745"
                        y3="2.816356"
                        z3="0.32856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.55466"
                        y3="2.936323"
                        z3="-2.275371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.03177"
                        y3="4.22006"
                        z3="-0.688904"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.389188"
                        y3="1.658497"
                        z3="0.88196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.277139"
                        y3="2.477261"
                        z3="0.235752"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.27489"
                        y3="0.976046"
                        z3="2.012025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.819412"
                        y3="0.857094"
                        z3="-0.613726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.789109"
                        y3="-0.595958"
                        z3="-0.210552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.225261"
                        y3="1.012183"
                        z3="-2.014129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.823144"
                        y3="-1.427674"
                        z3="-0.764371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.688459"
                        y3="-1.078835"
                        z3="0.727277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.742247"
                        y3="-2.744819"
                        z3="-0.341771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.616027"
                        y3="-2.411018"
                        z3="1.113875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.640151"
                        y3="-3.244792"
                        z3="0.594139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.429858"
                        y3="-3.132348"
                        z3="-1.194332"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.156855"
                        y3="-2.312517"
                        z3="-0.339822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.953953"
                        y3="-3.535109"
                        z3="-2.411989"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.418965"
                        y3="-1.884396"
                        z3="-0.723707"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.224069"
                        y3="-3.109407"
                        z3="-2.778511"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.957081"
                        y3="-2.279198"
                        z3="-1.942651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.915123"
                        y3="0.919928"
                        z3="-0.50962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.351906"
                        y3="3.456068"
                        z3="1.180953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.399508"
                        y3="2.872093"
                        z3="-2.963032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.05533"
                        y3="2.048678"
                        z3="-2.430631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.035275"
                        y3="3.80891"
                        z3="-2.560109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.920567"
                        y3="4.064587"
                        z3="-1.303156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.569403"
                        y3="5.156081"
                        z3="-1.004966"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.355906"
                        y3="4.344297"
                        z3="0.344539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.36088"
                        y3="2.063543"
                        z3="0.622961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.534785"
                        y3="1.407483"
                        z3="0.003526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.136766"
                        y3="-1.04747"
                        z3="-1.511605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.433725"
                        y3="-0.422275"
                        z3="1.157189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.312951"
                        y3="-2.798211"
                        z3="1.844679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.570469"
                        y3="-4.276721"
                        z3="0.913083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.747867"
                        y3="-2.009039"
                        z3="0.615351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.376074"
                        y3="-4.175486"
                        z3="-3.065917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.985428"
                        y3="-1.245009"
                        z3="-0.058529"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.635498"
                        y3="-3.423747"
                        z3="-3.728548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.942507"
                        y3="-1.94378"
                        z3="-2.236611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7812,.2914,2.524;-3.5847,.7014,3.0901;1.5065,1.3814,-.4972;2.1544,3.101,.781;.8124,-3.6131,-.8448;3.5628,1.1243,-3.1083;-1.0677,3.0728,-.8631;-1.2514,1.8432,-.0449;-.1527,2.8164,.3286;-.5547,2.9363,-2.2754;-2.0318,4.2201,-.6889;-2.3892,1.6585,.882;1.2771,2.4773,.2358;-2.2749,.976,2.012;2.8194,.8571,-.6137;2.7891,-.596,-.2106;3.2253,1.0122,-2.0141;1.8231,-1.4277,-.7644;3.6885,-1.0788,.7273;1.7422,-2.7448,-.3418;3.616,-2.411,1.1139;2.6402,-3.2448,.5941;-.4299,-3.1323,-1.1943;-1.1569,-2.3125,-.3398;-.954,-3.5351,-2.412;-2.419,-1.8844,-.7237;-2.2241,-3.1094,-2.7785;-2.9571,-2.2792,-1.9427;-.9151,.9199,-.5096;-.3519,3.4561,1.181;-1.3995,2.8721,-2.963;.0553,2.0487,-2.4306;.0353,3.8089,-2.5601;-2.9206,4.0646,-1.3032;-1.5694,5.1561,-1.005;-2.3559,4.3443,.3445;-3.3609,2.0635,.623;3.5348,1.4075,.0035;1.1368,-1.0475,-1.5116;4.4337,-.4223,1.1572;4.313,-2.7982,1.8447;2.5705,-4.2767,.9131;-.7479,-2.009,.6154;-.3761,-4.1755,-3.0659;-2.9854,-1.245,-.0585;-2.6355,-3.4237,-3.7285;-3.9425,-1.9438,-2.2366;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2926.0646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1609.2549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66805310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2948.19976188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4998.86781498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8671.12924615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3672.26143117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03610333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13483316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46678006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000022005369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000022005369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000044010739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864429742399</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.4374 15.4646 15.5376 15.6316 15.7640 15.8146 15.9123 16.0569 16.2070 16.2642 16.3353 16.3999 16.4688 16.6251 16.8097 16.8918 16.9353 17.0454 17.2237 17.3066 17.4644 17.5571 17.6007 17.7094 17.7534 17.9893 18.1814 18.2778 18.4056 18.4994 18.6087 18.8663 19.0200 19.2049 19.3399 19.5049 19.6694 19.7698 19.8317 19.8933 20.0953 20.1825 20.3689 20.4548 20.7019 20.8369 20.8925 20.9457 21.0866 21.2115 21.2241 21.3290 21.3594 21.5456 21.6409 21.7158 21.9140 22.0767 22.2034 22.3461 22.4312 22.5462 22.8418 22.9262 23.0310 23.1012 23.2693 23.5200 23.6383 23.8543 23.9176 24.0220 24.1767 24.2787 24.3190 24.5354 24.7719 24.8674 25.0845 25.1269 25.3172 25.5082 25.5800 25.7563 25.8305 26.0250 26.1453 26.3200 26.5472 26.7846 26.8572 26.9614 27.0695 27.2433 27.2580 27.5703 27.6785 27.9322 28.0732 28.1519 28.2260 28.4468 28.4765 28.5506 28.6908 28.8643 29.1007 29.2513 29.4971 29.5614 29.6014 29.6588 29.8709 29.9815 30.0875 30.2234 30.3845 30.6022 30.7122 31.0026 31.0525 31.1233 31.3335 31.3712 31.5521 31.7136 31.7778 31.8952 32.0050 32.2246 32.3664 32.6507 32.7287 32.8370 32.9605 33.0825 33.1569 33.3942 33.4492 33.5995 33.8653 33.9492 34.0030 34.1712 34.2657 34.3836 34.5369 34.7606 34.8504 35.0402 35.0902 35.2858 35.3355 35.4236 35.7338 35.8042 35.9951 36.0746 36.1828 36.3970 36.4969 36.8034 36.8923 36.9569 37.1158 37.2862 37.3870 37.4612 37.6799 37.7579 37.9040 37.9192 38.1990 38.2553 38.3902 38.4569 38.5529 38.6596 38.8504 38.9915 38.9996 39.1695 39.2977 39.3568 39.5904 39.7336 39.8006 40.0265 40.0904 40.2660 40.4247 40.5606 40.5746 40.7410 40.7624 40.8698 41.1069 41.4887 41.6846 41.8854 41.9516 42.1145 42.2811 42.4365 42.7028 42.7918 42.9153 43.0560 43.1361 43.2774 43.3355 43.4436 43.5781 43.7090 43.9202 44.0277 44.1232 44.3612 44.3913 44.6134 44.7091 44.8162 45.0477 45.2619 45.2706 45.4934 45.6105 45.7022 45.7868 45.9359 45.9960 46.3027 46.3651 46.6616 46.8517 46.9363 47.0225 47.2281 47.3626 47.5213 47.7047 47.8143 48.0017 48.1068 48.2199 48.4028 48.4713 48.7372 48.8836 48.9932 49.3752 49.4650 49.5159 49.8784 49.9710 50.1401 50.2486 50.4815 50.6502 50.8057 50.9742 51.1693 51.2222 51.2952 51.5374 51.6523 51.8612 52.0322 52.1727 52.3619 52.5453 52.5962 52.7550 52.7860 53.0820 53.2902 53.4610 53.6534 53.7638 54.0637 54.2471 54.5364 54.6328 55.0806 55.3380 55.3676 55.5494 55.6138 55.9466 56.1868 56.2734 56.4637 56.6254 56.8256 57.0196 57.0976 57.1084 57.3105 57.5549 57.5871 58.0832 58.1149 58.2100 58.3691 58.4877 58.6203 58.8263 59.0616 59.1722 59.2470 59.4110 59.8035 59.8473 59.9866 60.0885 60.1389 60.5151 60.9009 61.1326 61.3655 61.5138 61.6776 62.0273 62.3602 62.4843 62.7602 63.0509 63.3549 63.4361 63.4894 63.6795 63.7388 63.8790 64.1506 64.3770 64.6820 64.8870 65.1440 65.2487 65.2716 65.4474 65.6295 65.7887 65.9319 66.1374 66.4766 66.5661 66.7868 66.8652 67.0400 67.4124 67.4739 67.6718 67.7851 67.9537 68.1674 68.3368 68.3573 68.7568 69.0178 69.0997 69.2478 69.6554 69.7182 70.0313 70.2775 70.6463 71.2163 71.4380 71.6331 71.9648 72.2558 72.5300 72.7223 72.7360 72.8724 73.4161 73.7005 73.9146 74.0249 74.3713 74.6478 74.7701 74.9170 75.0772 75.3154 75.5383 75.6617 76.0242 76.2285 76.3927 76.4439 76.5451 76.8201 76.8468 77.0822 77.2155 77.4966 77.6680 77.7960 77.9281 78.0075 78.1833 78.2403 78.5834 78.7172 78.7356 78.8564 79.0386 79.1813 79.3670 79.4174 79.5411 79.8869 79.9491 80.0165 80.0341 80.1403 80.4911 80.6051 81.0360 81.2021 81.4340 81.4995 81.7127 81.7891 81.8407 82.1314 82.1641 82.1735 82.3473 82.3872 82.6282 82.7507 82.8733 82.9056 82.9997 83.1320 83.2009 83.3760 83.4532 83.8637 83.9564 84.3378 84.3556 84.4844 84.5643 84.6727 84.8174 84.9471 85.1841 85.2318 85.3588 85.5044 85.6135 85.7802 85.8468 85.9640 86.1128 86.2897 86.3379 86.3596 86.3890 86.5323 86.6041 86.8239 86.9255 87.0910 87.2570 87.4196 87.7032 87.7214 87.8114 88.0042 88.0821 88.2653 88.5552 88.5702 88.7779 88.7971 88.9573 89.0295 89.1851 89.3261 89.3693 89.5053 89.6356 89.7485 89.8618 89.9264 90.0622 90.0840 90.2557 90.3868 90.5698 90.6497 90.9561 91.1436 91.2141 91.3209 91.3683 91.5580 91.7042 91.7424 91.9405 92.1743 92.2731 92.3749 92.7053 92.8321 92.9155 93.1007 93.1178 93.2585 93.3586 93.4130 93.5245 93.6455 93.7759 93.9292 94.0000 94.2342 94.3109 94.3862 94.6120 94.7115 94.8256 94.9145 95.1447 95.3039 95.3184 95.4352 95.5624 95.7245 95.9494 96.0605 96.2829 96.2895 96.5737 96.6000 96.7094 96.9123 96.9986 97.1695 97.3193 97.4806 97.6599 97.6868 97.7592 97.9154 98.0003 98.1188 98.2781 98.4660 98.5499 98.8100 98.8830 98.9930 99.0837 99.2677 99.4001 99.5254 99.6403 99.8358 100.1953 100.2003 100.5373 100.8815 100.9123 101.1211 101.5409 101.5844 101.8582 101.9888 102.1274 102.3926 102.6090 102.8128 102.8528 103.0830 103.2255 103.3986 103.8255 104.0750 104.2506 104.5257 104.5912 104.6591 104.9089 105.1398 105.2288 105.2865 105.4846 105.5771 105.8201 105.9506 106.0010 106.1507 106.2513 106.3613 106.4682 106.4951 106.9148 107.0847 107.2152 107.4254 107.4601 107.6075 107.8907 108.0483 108.0600 108.1016 108.5499 108.8496 108.9894 109.1938 109.2647 109.7012 109.7433 109.8927 109.9347 110.1875 110.2437 110.3592 110.4835 110.6258 110.9151 111.0730 111.3106 111.5594 111.5704 111.8163 111.8889 111.9387 112.1841 112.2848 112.5455 112.6017 112.7811 113.0447 113.0918 113.3750 113.5563 113.7570 113.8015 114.1802 114.3698 114.5769 114.7126 114.9240 115.1385 115.3958 115.5344 115.5942 115.8071 115.9062 116.0825 116.4107 116.5186 116.5637 116.7410 116.7708 116.8703 117.0020 117.2825 117.4226 117.5880 117.7464 117.8824 118.0538 118.1026 118.2699 118.4052 118.4859 118.6049 118.7828 118.7951 119.0159 119.1397 119.3049 119.4478 119.6165 119.7589 119.7759 120.1713 120.2677 120.4229 120.6002 120.6136 120.7446 121.0276 121.2146 121.4389 121.4591 121.6654 121.7759 122.0574 122.4733 122.5793 122.9190 123.2338 123.4244 123.5574 123.7953 124.1075 124.3431 124.4111 125.0098 125.6167 125.7324 126.0288 126.2656 126.3877 126.5753 126.7517 126.8349 126.9799 127.2897 127.8359 128.3973 128.4502 128.5349 128.9080 129.2013 129.3687 129.4054 129.5906 129.7605 130.0554 130.2309 130.2977 130.4890 130.7430 130.7903 131.0875 131.3593 131.5905 131.7624 131.9260 132.1253 132.2885 132.5094 132.8423 132.9404 133.3677 133.4924 133.5439 134.1957 134.3671 134.5607 134.7446 134.9435 135.3384 135.6511 135.7407 136.1875 136.4754 136.5634 137.2220 137.9793 138.1056 138.2081 138.2511 138.7481 138.9502 139.4757 139.6446 139.8039 139.9129 140.1772 140.7991 140.8992 141.1151 141.4712 141.6344 142.0531 142.4663 142.6206 142.8003 143.2644 143.5962 143.9541 144.4127 144.5695 144.6493 144.7450 144.8575 145.0390 145.0786 145.4343 145.6885 145.7903 146.1929 146.2652 146.5486 146.7873 147.6479 147.6967 147.9746 148.1788 148.2964 148.3992 148.6858 148.9002 149.2730 149.6617 149.9160 150.3214 150.4978 150.6542 150.9068 151.3132 151.4412 151.9272 152.1315 152.3335 152.7023 153.0423 153.2623 154.1746 154.2195 154.6026 155.0621 155.3629 155.7470 156.0280 156.4311 156.7437 156.9435 157.3471 157.4863 157.6943 158.1810 158.7866 159.1047 159.4893 159.8920 160.0819 160.2846 160.6473 161.2389 161.6552 161.8164 162.3593 162.5684 163.4619 164.2881 165.7685 167.1245 168.8134 169.2796 169.7491 171.9725 172.7708 172.9315 173.2883 174.6149 175.5715 176.5187 177.4886 179.3465 180.5727 182.4342 184.6337 185.5275 187.1785 187.1865 187.7056 189.5712 191.9839 193.3153 195.3747 195.5725 196.1794 197.7389 201.8852 205.3230 206.2884 207.6459 221.3705 222.3334 222.5490 223.5076 223.7683 224.6143 225.9802 226.6037 228.4660 229.6722 294.9195 296.0063 296.7459 298.6249 309.1320 313.8921 608.7784 619.0771 619.6607 625.3933 630.6287 630.9412 631.7794 632.6741 634.1830 634.3222 635.4261 635.7755 636.5690 637.0330 637.7271 640.3812 643.3775 643.5657 647.8117 650.9701 657.2608 658.1274 705.4915 710.7355 877.3672 1197.8466 1213.1390 1214.8059</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl 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 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="47">-0.059463 -0.060405 -0.259466 -0.466581 -0.340786 -0.098513 0.147647 -0.005031 -0.154976 -0.268439 -0.289320 -0.250679 0.428042 0.105583 0.387990 0.015857 -0.212565 -0.205248 -0.195377 0.251319 -0.114514 -0.232008 0.270028 -0.186846 -0.241853 -0.146603 -0.125061 -0.186082 0.108794 0.110302 0.098511 0.086899 0.104169 0.102466 0.100226 0.094141 0.145141 0.129604 0.153406 0.152432 0.162271 0.150535 0.152952 0.148100 0.171212 0.161523 0.160665</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl 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 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="47">17.0595 17.0604 8.2595 8.4666 8.3408 7.0985 5.8524 6.0050 6.1550 6.2684 6.2893 6.2507 5.5720 5.8944 5.6120 5.9841 6.2126 6.2052 6.1954 5.7487 6.1145 6.2320 5.7300 6.1868 6.2419 6.1466 6.1251 6.1861 0.8912 0.8897 0.9015 0.9131 0.8958 0.8975 0.8998 0.9059 0.8549 0.8704 0.8466 0.8476 0.8377 0.8495 0.8470 0.8519 0.8288 0.8385 0.8393</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 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="47">-0.0595 -0.0604 -0.2595 -0.4666 -0.3408 -0.0985 0.1476 -0.0050 -0.1550 -0.2684 -0.2893 -0.2507 0.4280 0.1056 0.3880 0.0159 -0.2126 -0.2052 -0.1954 0.2513 -0.1145 -0.2320 0.2700 -0.1868 -0.2419 -0.1466 -0.1251 -0.1861 0.1088 0.1103 0.0985 0.0869 0.1042 0.1025 0.1002 0.0941 0.1451 0.1296 0.1534 0.1524 0.1623 0.1505 0.1530 0.1481 0.1712 0.1615 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2714 1.2431 2.1265 2.0431 2.0703 3.1050 3.7445 3.8330 3.8686 3.8967 3.9207 3.8739 4.1490 4.1290 3.7243 3.6955 4.0734 3.9226 3.9422 3.7630 3.8913 4.0086 3.7348 3.8884 4.0106 3.8395 3.8780 3.9218 0.9988 1.0225 1.0018 1.0098 0.9996 0.9988 1.0022 0.9993 1.0082 1.0431 1.0081 0.9986 0.9880 1.0044 1.0128 1.0063 0.9830 0.9871 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2714 1.2431 2.1265 2.0431 2.0703 3.1050 3.7445 3.8330 3.8686 3.8967 3.9207 3.8739 4.1490 4.1290 3.7243 3.6955 4.0734 3.9226 3.9422 3.7630 3.8913 4.0086 3.7348 3.8884 4.0106 3.8395 3.8780 3.9218 0.9988 1.0225 1.0018 1.0098 0.9996 0.9988 1.0022 0.9993 1.0082 1.0431 1.0081 0.9986 0.9880 1.0044 1.0128 1.0063 0.9830 0.9871 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="49">1.1644 1.1327 1.1536 0.8700 1.8949 0.9638 0.9103 3.0466 0.9476 0.8766 0.9402 0.9310 0.9139 0.9584 0.9852 1.0239 1.0131 0.9906 0.9842 0.9960 0.9952 0.9882 0.9916 1.8612 0.9760 0.9070 0.9387 0.9811 1.3352 1.3799 1.4008 0.9547 1.4161 0.9807 1.3745 1.4418 0.9814 0.9832 1.3768 1.4066 1.3898 0.9543 1.4185 0.9854 1.4093 0.9708 1.4161 0.9791 0.9845</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029355901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697408998346</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.22935 -0.49880 -1.72815 6.83214 -6.86173 -0.02959 -21.19025 21.56018 0.36993</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49274</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
