<?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="-3.870994"
                        y3="-0.888978"
                        z3="1.620438"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.875015"
                        y3="-0.614602"
                        z3="-1.070889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.2954"
                        y3="-1.461907"
                        z3="-0.872541"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.563506"
                        y3="-1.086593"
                        z3="1.206248"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.285947"
                        y3="3.467293"
                        z3="-0.881174"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.719073"
                        y3="-2.12665"
                        z3="1.426457"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.640266"
                        y3="-3.164839"
                        z3="0.282989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.205591"
                        y3="-1.775562"
                        z3="0.272226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.100149"
                        y3="-2.050348"
                        z3="-0.437979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.125487"
                        y3="-3.711306"
                        z3="1.590457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.257498"
                        y3="-4.217232"
                        z3="-0.604464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.37783"
                        y3="-1.431008"
                        z3="-0.549188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.348624"
                        y3="-1.484254"
                        z3="0.089342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.547481"
                        y3="-1.040593"
                        z3="-0.06264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.548816"
                        y3="-0.889848"
                        z3="-0.562438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.506775"
                        y3="0.612416"
                        z3="-0.349626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.173524"
                        y3="-1.576555"
                        z3="0.576195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.397034"
                        y3="1.343674"
                        z3="-0.741754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.61296"
                        y3="1.259228"
                        z3="0.190995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.374512"
                        y3="2.715274"
                        z3="-0.525433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.590823"
                        y3="2.634669"
                        z3="0.357243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.46563"
                        y3="3.371853"
                        z3="0.018557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.024892"
                        y3="3.022564"
                        z3="-0.562446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.244376"
                        y3="2.309138"
                        z3="0.600348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.997454"
                        y3="3.366074"
                        z3="-1.435441"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.553418"
                        y3="1.944654"
                        z3="0.880919"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.302443"
                        y3="3.00079"
                        z3="-1.13594"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.587152"
                        y3="2.287083"
                        z3="0.019629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.117473"
                        y3="-1.241734"
                        z3="1.212987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.055495"
                        y3="-2.102899"
                        z3="-1.519859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.199586"
                        y3="-2.938556"
                        z3="2.28324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.708985"
                        y3="-4.394847"
                        z3="1.424919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.920228"
                        y3="-4.274865"
                        z3="2.081922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.548971"
                        y3="-3.831456"
                        z3="-1.580521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.146275"
                        y3="-4.637307"
                        z3="-0.130354"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.552106"
                        y3="-5.03307"
                        z3="-0.768207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.286486"
                        y3="-1.500254"
                        z3="-1.62673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.174617"
                        y3="-1.109691"
                        z3="-1.43204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.54293"
                        y3="0.869861"
                        z3="-1.208421"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.492937"
                        y3="0.699807"
                        z3="0.483519"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.45275"
                        y3="3.137206"
                        z3="0.774773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.435862"
                        y3="4.442213"
                        z3="0.175265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.54584"
                        y3="2.042762"
                        z3="1.290472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.773471"
                        y3="3.920009"
                        z3="-2.338258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.760702"
                        y3="1.39184"
                        z3="1.787759"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.09817"
                        y3="3.272954"
                        z3="-1.816778"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.606386"
                        y3="2.00762"
                        z3="0.24983"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-3.871,-.889,1.6204;-4.875,-.6146,-1.0709;2.2954,-1.4619,-.8725;1.5635,-1.0866,1.2062;1.2859,3.4673,-.8812;4.7191,-2.1267,1.4265;-.6403,-3.1648,.283;-1.2056,-1.7756,.2722;.1001,-2.0503,-.438;-.1255,-3.7113,1.5905;-1.2575,-4.2172,-.6045;-2.3778,-1.431,-.5492;1.3486,-1.4843,.0893;-3.5475,-1.0406,-.0626;3.5488,-.8898,-.5624;3.5068,.6124,-.3496;4.1735,-1.5766,.5762;2.397,1.3437,-.7418;4.613,1.2592,.191;2.3745,2.7153,-.5254;4.5908,2.6347,.3572;3.4656,3.3719,.0186;.0249,3.0226,-.5624;-.2444,2.3091,.6003;-.9975,3.3661,-1.4354;-1.5534,1.9447,.8809;-2.3024,3.0008,-1.1359;-2.5872,2.2871,.0196;-1.1175,-1.2417,1.213;.0555,-2.1029,-1.5199;.1996,-2.9386,2.2832;.709,-4.3948,1.4249;-.9202,-4.2749,2.0819;-1.549,-3.8315,-1.5805;-2.1463,-4.6373,-.1304;-.5521,-5.0331,-.7682;-2.2865,-1.5003,-1.6267;4.1746,-1.1097,-1.432;1.5429,.8699,-1.2084;5.4929,.6998,.4835;5.4527,3.1372,.7748;3.4359,4.4422,.1753;.5458,2.0428,1.2905;-.7735,3.92,-2.3383;-1.7607,1.3918,1.7878;-3.0982,3.273,-1.8168;-3.6064,2.0076,.2498;</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">2924.2824973054 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">6.329e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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">0.343 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.897 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.87099423"
                                 y3="-0.8889777"
                                 z3="1.62043791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.87501516"
                                 y3="-0.61460172"
                                 z3="-1.07088924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.29540037"
                                 y3="-1.46190672"
                                 z3="-0.87254093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.5635063"
                                 y3="-1.08659251"
                                 z3="1.20624762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.28594679"
                                 y3="3.46729313"
                                 z3="-0.8811736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.7190726"
                                 y3="-2.12665045"
                                 z3="1.42645747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.6402656"
                                 y3="-3.16483886"
                                 z3="0.28298918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.20559064"
                                 y3="-1.77556216"
                                 z3="0.27222561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.10014869"
                                 y3="-2.05034761"
                                 z3="-0.43797877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.12548724"
                                 y3="-3.71130576"
                                 z3="1.59045744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.25749809"
                                 y3="-4.21723172"
                                 z3="-0.60446402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.37782977"
                                 y3="-1.43100824"
                                 z3="-0.54918775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34862386"
                                 y3="-1.4842543"
                                 z3="0.08934234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.54748074"
                                 y3="-1.04059298"
                                 z3="-0.06264023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.54881628"
                                 y3="-0.88984774"
                                 z3="-0.56243809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.50677487"
                                 y3="0.61241572"
                                 z3="-0.34962592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.17352362"
                                 y3="-1.5765545"
                                 z3="0.57619528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3970341"
                                 y3="1.3436744"
                                 z3="-0.74175384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.61296046"
                                 y3="1.25922753"
                                 z3="0.19099456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.37451217"
                                 y3="2.71527393"
                                 z3="-0.52543265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.59082311"
                                 y3="2.63466889"
                                 z3="0.35724313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.4656302"
                                 y3="3.37185344"
                                 z3="0.01855652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.02489175"
                                 y3="3.02256428"
                                 z3="-0.56244632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.24437586"
                                 y3="2.3091383"
                                 z3="0.60034753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.9974536"
                                 y3="3.36607439"
                                 z3="-1.43544083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.55341821"
                                 y3="1.94465392"
                                 z3="0.88091895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.30244256"
                                 y3="3.00078956"
                                 z3="-1.13593965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.58715164"
                                 y3="2.28708307"
                                 z3="0.01962858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.11747303"
                                 y3="-1.24173413"
                                 z3="1.21298706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.05549491"
                                 y3="-2.10289889"
                                 z3="-1.51985946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.19958587"
                                 y3="-2.93855552"
                                 z3="2.28323995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.70898471"
                                 y3="-4.39484742"
                                 z3="1.4249188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.92022763"
                                 y3="-4.27486517"
                                 z3="2.08192211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.54897057"
                                 y3="-3.83145611"
                                 z3="-1.58052145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.14627455"
                                 y3="-4.63730739"
                                 z3="-0.1303543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.55210649"
                                 y3="-5.0330699"
                                 z3="-0.76820699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.28648599"
                                 y3="-1.50025425"
                                 z3="-1.62672972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.17461686"
                                 y3="-1.10969072"
                                 z3="-1.43204037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.54293008"
                                 y3="0.86986147"
                                 z3="-1.2084206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.49293677"
                                 y3="0.69980715"
                                 z3="0.48351924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.45275039"
                                 y3="3.13720557"
                                 z3="0.77477329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.43586157"
                                 y3="4.4422135"
                                 z3="0.17526503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.54583989"
                                 y3="2.04276156"
                                 z3="1.29047174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.77347078"
                                 y3="3.9200087"
                                 z3="-2.33825782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.76070179"
                                 y3="1.39183957"
                                 z3="1.78775924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.09816993"
                                 y3="3.27295436"
                                 z3="-1.81677842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.60638565"
                                 y3="2.00761997"
                                 z3="0.24982958">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-3.871,-.889,1.6204;-4.875,-.6146,-1.0709;2.2954,-1.4619,-.8725;1.5635,-1.0866,1.2062;1.2859,3.4673,-.8812;4.7191,-2.1267,1.4265;-.6403,-3.1648,.283;-1.2056,-1.7756,.2722;.1001,-2.0503,-.438;-.1255,-3.7113,1.5905;-1.2575,-4.2172,-.6045;-2.3778,-1.431,-.5492;1.3486,-1.4843,.0893;-3.5475,-1.0406,-.0626;3.5488,-.8898,-.5624;3.5068,.6124,-.3496;4.1735,-1.5766,.5762;2.397,1.3437,-.7418;4.613,1.2592,.191;2.3745,2.7153,-.5254;4.5908,2.6347,.3572;3.4656,3.3719,.0186;.0249,3.0226,-.5624;-.2444,2.3091,.6003;-.9975,3.3661,-1.4354;-1.5534,1.9447,.8809;-2.3024,3.0008,-1.1359;-2.5872,2.2871,.0196;-1.1175,-1.2417,1.213;.0555,-2.1029,-1.5199;.1996,-2.9386,2.2832;.709,-4.3948,1.4249;-.9202,-4.2749,2.0819;-1.549,-3.8315,-1.5805;-2.1463,-4.6373,-.1304;-.5521,-5.0331,-.7682;-2.2865,-1.5003,-1.6267;4.1746,-1.1097,-1.432;1.5429,.8699,-1.2084;5.4929,.6998,.4835;5.4528,3.1372,.7748;3.4359,4.4422,.1753;.5458,2.0428,1.2905;-.7735,3.92,-2.3383;-1.7607,1.3918,1.7878;-3.0982,3.273,-1.8168;-3.6064,2.0076,.2498;</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="-3.870994"
                        y3="-0.888978"
                        z3="1.620438"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.875015"
                        y3="-0.614602"
                        z3="-1.070889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.2954"
                        y3="-1.461907"
                        z3="-0.872541"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.563506"
                        y3="-1.086593"
                        z3="1.206248"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.285947"
                        y3="3.467293"
                        z3="-0.881174"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.719073"
                        y3="-2.12665"
                        z3="1.426457"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.640266"
                        y3="-3.164839"
                        z3="0.282989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.205591"
                        y3="-1.775562"
                        z3="0.272226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.100149"
                        y3="-2.050348"
                        z3="-0.437979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.125487"
                        y3="-3.711306"
                        z3="1.590457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.257498"
                        y3="-4.217232"
                        z3="-0.604464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.37783"
                        y3="-1.431008"
                        z3="-0.549188"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.348624"
                        y3="-1.484254"
                        z3="0.089342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.547481"
                        y3="-1.040593"
                        z3="-0.06264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.548816"
                        y3="-0.889848"
                        z3="-0.562438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.506775"
                        y3="0.612416"
                        z3="-0.349626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.173524"
                        y3="-1.576555"
                        z3="0.576195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.397034"
                        y3="1.343674"
                        z3="-0.741754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.61296"
                        y3="1.259228"
                        z3="0.190995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.374512"
                        y3="2.715274"
                        z3="-0.525433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.590823"
                        y3="2.634669"
                        z3="0.357243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.46563"
                        y3="3.371853"
                        z3="0.018557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.024892"
                        y3="3.022564"
                        z3="-0.562446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.244376"
                        y3="2.309138"
                        z3="0.600348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.997454"
                        y3="3.366074"
                        z3="-1.435441"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.553418"
                        y3="1.944654"
                        z3="0.880919"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.302443"
                        y3="3.00079"
                        z3="-1.13594"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.587152"
                        y3="2.287083"
                        z3="0.019629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.117473"
                        y3="-1.241734"
                        z3="1.212987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.055495"
                        y3="-2.102899"
                        z3="-1.519859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.199586"
                        y3="-2.938556"
                        z3="2.28324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.708985"
                        y3="-4.394847"
                        z3="1.424919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.920228"
                        y3="-4.274865"
                        z3="2.081922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.548971"
                        y3="-3.831456"
                        z3="-1.580521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.146275"
                        y3="-4.637307"
                        z3="-0.130354"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.552106"
                        y3="-5.03307"
                        z3="-0.768207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.286486"
                        y3="-1.500254"
                        z3="-1.62673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.174617"
                        y3="-1.109691"
                        z3="-1.43204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.54293"
                        y3="0.869861"
                        z3="-1.208421"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.492937"
                        y3="0.699807"
                        z3="0.483519"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.45275"
                        y3="3.137206"
                        z3="0.774773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.435862"
                        y3="4.442213"
                        z3="0.175265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.54584"
                        y3="2.042762"
                        z3="1.290472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.773471"
                        y3="3.920009"
                        z3="-2.338258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.760702"
                        y3="1.39184"
                        z3="1.787759"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.09817"
                        y3="3.272954"
                        z3="-1.816778"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.606386"
                        y3="2.00762"
                        z3="0.24983"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-3.871,-.889,1.6204;-4.875,-.6146,-1.0709;2.2954,-1.4619,-.8725;1.5635,-1.0866,1.2062;1.2859,3.4673,-.8812;4.7191,-2.1267,1.4265;-.6403,-3.1648,.283;-1.2056,-1.7756,.2722;.1001,-2.0503,-.438;-.1255,-3.7113,1.5905;-1.2575,-4.2172,-.6045;-2.3778,-1.431,-.5492;1.3486,-1.4843,.0893;-3.5475,-1.0406,-.0626;3.5488,-.8898,-.5624;3.5068,.6124,-.3496;4.1735,-1.5766,.5762;2.397,1.3437,-.7418;4.613,1.2592,.191;2.3745,2.7153,-.5254;4.5908,2.6347,.3572;3.4656,3.3719,.0186;.0249,3.0226,-.5624;-.2444,2.3091,.6003;-.9975,3.3661,-1.4354;-1.5534,1.9447,.8809;-2.3024,3.0008,-1.1359;-2.5872,2.2871,.0196;-1.1175,-1.2417,1.213;.0555,-2.1029,-1.5199;.1996,-2.9386,2.2832;.709,-4.3948,1.4249;-.9202,-4.2749,2.0819;-1.549,-3.8315,-1.5805;-2.1463,-4.6373,-.1304;-.5521,-5.0331,-.7682;-2.2865,-1.5003,-1.6267;4.1746,-1.1097,-1.432;1.5429,.8699,-1.2084;5.4929,.6998,.4835;5.4527,3.1372,.7748;3.4359,4.4422,.1753;.5458,2.0428,1.2905;-.7735,3.92,-2.3383;-1.7607,1.3918,1.7878;-3.0982,3.273,-1.8168;-3.6064,2.0076,.2498;</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">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2924.0036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1569.8399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-2050.67172733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2924.28249731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4974.95422464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8624.26924456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3649.31501992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03862241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12544848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45372115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304140</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000099924031</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000099924031</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000199848061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.868807428719</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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15.4174 15.4787 15.6261 15.7255 15.7639 15.9241 16.0394 16.1391 16.1537 16.2926 16.3378 16.4385 16.5412 16.6884 16.7087 16.7961 16.9253 17.1050 17.1973 17.2491 17.3800 17.5453 17.6206 17.8135 17.9860 18.1177 18.1522 18.2405 18.4219 18.5679 18.7331 18.7953 18.9032 19.1004 19.3557 19.5771 19.6711 19.7060 19.9196 19.9822 20.1722 20.1958 20.3150 20.3887 20.4835 20.6648 20.7899 20.9512 21.1703 21.2792 21.3492 21.3955 21.6848 21.7190 21.8276 21.8909 22.0599 22.2373 22.2884 22.3903 22.4835 22.8282 22.8466 22.9353 23.0729 23.3372 23.3688 23.5444 23.7034 23.9173 24.0060 24.1328 24.1384 24.2637 24.2997 24.5582 24.7170 24.9441 25.1241 25.1881 25.2530 25.3524 25.4561 25.8303 25.9908 26.1859 26.2285 26.4701 26.6269 26.8048 26.9142 27.0246 27.1753 27.3249 27.4996 27.6441 27.7143 27.8908 28.0842 28.1249 28.3544 28.4405 28.5437 28.6285 28.8869 29.0832 29.1068 29.3459 29.4086 29.5485 29.6738 29.7826 29.9751 30.1555 30.1780 30.4202 30.5284 30.6131 30.7254 30.8940 30.9860 31.2294 31.4747 31.5745 31.7822 31.8896 32.0042 32.1032 32.1985 32.4417 32.5389 32.6823 32.7868 32.8688 32.9664 33.0604 33.2461 33.3244 33.5969 33.6494 33.9028 33.9155 34.1950 34.4129 34.5027 34.7424 34.8646 35.0039 35.2335 35.3094 35.5740 35.6363 35.7504 35.7962 35.8941 36.0818 36.2775 36.3563 36.5160 36.5723 36.7587 36.8714 36.9073 36.9867 37.0897 37.3280 37.4017 37.4977 37.5736 37.7007 37.9301 38.0716 38.1684 38.2657 38.4125 38.5478 38.6593 38.7862 38.8405 38.9927 39.2244 39.3101 39.4513 39.6400 39.7246 39.8324 40.0268 40.0902 40.1867 40.3203 40.4403 40.4939 40.7890 40.8752 41.0817 41.1521 41.4287 41.6140 41.7436 41.9209 42.0039 42.1993 42.3961 42.4867 42.7165 42.7672 42.8107 43.0439 43.2681 43.4632 43.5777 43.6611 43.7057 43.9088 44.1605 44.2697 44.3873 44.4607 44.5270 44.6502 44.9268 45.1203 45.2269 45.2771 45.4734 45.5654 45.7188 45.8112 45.9069 46.1192 46.3213 46.4027 46.5595 46.8185 46.8551 47.0304 47.1299 47.2576 47.5151 47.6758 47.8671 48.0036 48.2089 48.2421 48.5387 48.6600 48.8292 48.9157 49.0871 49.3471 49.3713 49.5626 49.6268 49.8990 49.9989 50.0941 50.2488 50.5139 50.6123 50.7736 51.0712 51.2851 51.2924 51.5200 51.6211 51.6901 51.8213 52.0002 52.1349 52.2711 52.4686 52.6458 52.9742 53.0832 53.1592 53.2868 53.4027 53.7654 54.1542 54.2286 54.3406 54.7829 54.9438 55.0217 55.3288 55.5404 55.6014 55.7349 56.0730 56.2733 56.4921 56.7302 56.9695 57.0435 57.2597 57.4318 57.5441 57.7599 57.8210 58.0050 58.1210 58.3286 58.4500 58.5595 58.7198 58.8353 59.0312 59.2354 59.4574 59.5475 59.6764 59.7310 60.0685 60.3345 60.3506 60.6427 60.7745 60.9474 61.4263 61.4730 61.6350 61.7228 62.0035 62.2232 62.5067 62.6929 62.8658 63.0149 63.3430 63.6165 63.8352 63.9717 64.0407 64.1414 64.3942 64.4914 64.7899 64.9424 65.0441 65.2851 65.3645 65.5948 65.8464 65.9640 66.0506 66.3507 66.5605 66.8125 66.8948 67.1215 67.5372 67.6800 67.8685 67.9673 68.1381 68.2716 68.3271 68.6035 68.7448 69.0973 69.3154 69.4761 69.8223 70.1029 70.2822 70.3820 70.8531 71.1397 71.3366 71.7247 72.0285 72.2264 72.4151 72.5871 72.8775 73.1536 73.6965 73.8771 74.1794 74.2447 74.3927 74.4461 74.5905 75.0558 75.1871 75.3051 75.4783 75.6029 75.7864 75.9577 76.3159 76.5531 76.8660 76.9535 77.0740 77.3011 77.5013 77.5644 77.7586 77.9536 78.0420 78.1117 78.4656 78.4947 78.5305 78.6416 78.7821 78.8977 79.0560 79.2475 79.3467 79.3886 79.4995 79.7205 79.7579 79.8972 80.0598 80.2364 80.4291 80.5341 80.7598 80.8675 81.0158 81.1740 81.4803 81.4959 81.7492 81.8536 82.0848 82.1309 82.2862 82.5180 82.5641 82.6963 82.7556 83.0382 83.1991 83.2363 83.2657 83.5757 83.8058 83.8779 84.0127 84.1873 84.3919 84.6097 84.6426 84.7807 84.9207 85.1393 85.2058 85.3015 85.4877 85.5143 85.6931 85.7828 85.8452 85.9578 86.0246 86.2110 86.4097 86.4554 86.5135 86.7297 86.8915 86.9460 86.9854 87.1617 87.2335 87.4006 87.4536 87.7199 87.9119 87.9635 88.1607 88.2000 88.2636 88.6331 88.7572 88.8681 89.0262 89.0495 89.2875 89.3801 89.4403 89.7519 89.8345 89.8634 89.9824 90.1732 90.2979 90.4020 90.5332 90.5845 90.8049 90.9068 91.0316 91.0961 91.3053 91.5808 91.7734 91.9049 91.9614 92.0178 92.1705 92.4470 92.5248 92.7187 92.7434 92.9102 92.9597 93.0377 93.1656 93.2358 93.5398 93.6352 93.7667 93.8821 93.9320 93.9911 94.2213 94.3674 94.4470 94.5151 94.7047 94.7592 94.8936 94.9943 95.1564 95.3163 95.5152 95.5589 95.7336 95.7931 95.8634 96.0140 96.1841 96.6589 96.8048 96.9749 97.0620 97.1265 97.3328 97.4344 97.5487 97.5940 97.7351 97.8303 97.9629 98.1025 98.2321 98.4132 98.4744 98.6569 98.7954 98.8507 99.0917 99.2411 99.3435 99.5508 99.6435 99.8028 100.0847 100.2078 100.3579 100.4865 100.8180 101.0259 101.1172 101.2739 101.5170 101.5651 101.6589 101.8399 102.3270 102.4729 102.9507 103.1234 103.1420 103.3439 103.5090 103.7810 104.0123 104.0573 104.2051 104.3540 104.6155 104.8816 104.9927 105.0124 105.2299 105.5307 105.5632 105.6389 105.7213 105.8299 106.1054 106.1908 106.3008 106.3681 106.4910 106.5459 106.6994 106.9394 107.0687 107.2865 107.4499 107.6956 107.8805 108.0577 108.3997 108.4216 108.7352 108.8822 109.0737 109.3202 109.5422 109.6150 109.8124 109.8783 110.0320 110.2338 110.3950 110.6162 110.7745 110.9242 111.0489 111.0960 111.2806 111.4343 111.5914 111.7668 111.8075 111.9753 112.2775 112.3603 112.5267 112.8970 113.0715 113.2518 113.4697 113.6258 113.6563 113.9471 114.2033 114.2505 114.4650 114.5975 114.7304 114.9169 115.0450 115.2970 115.4334 115.6499 115.8194 115.8889 116.1134 116.2025 116.4007 116.6191 116.6456 116.8585 116.9472 117.0699 117.3363 117.4477 117.5012 117.7193 117.9231 118.0502 118.2078 118.2597 118.4511 118.4860 118.5628 118.8424 118.8539 118.9617 119.0434 119.3554 119.5139 119.6729 119.8833 120.0023 120.3317 120.4553 120.4987 120.6065 121.0113 121.0781 121.1656 121.5692 121.6206 121.7307 121.9804 122.3914 122.6580 122.7252 122.8533 123.3493 123.4051 123.5360 123.7327 123.9662 124.2331 124.3880 124.8467 125.0218 125.4765 125.8364 126.1468 126.4869 126.5734 126.6496 126.7807 126.9061 127.0572 127.5472 127.8506 128.0803 128.4958 128.6716 129.0985 129.2196 129.4874 129.5691 129.7084 129.7499 129.8753 130.1956 130.6105 130.6370 130.8040 130.9868 131.1234 131.3841 131.6391 131.6783 131.8517 132.0059 132.5109 132.5489 132.7872 132.9597 133.1857 133.4091 133.6594 133.7225 134.1133 134.5317 134.9134 135.1354 135.2364 135.4139 135.9327 136.0111 136.3755 136.8325 137.0529 137.8842 138.1445 138.3434 138.4867 138.8324 138.8536 139.1303 139.5027 139.6019 139.8833 139.9845 140.4972 140.9191 140.9783 141.1966 141.5342 141.9725 142.4647 142.7591 143.1971 143.4456 143.5997 144.0266 144.3116 144.5814 144.6149 144.7495 144.8741 144.9773 145.1295 145.5264 145.6162 146.0186 146.1991 146.4715 146.8426 146.8949 147.3685 147.5699 147.8091 148.0580 148.1326 148.2954 148.5068 148.7586 149.2489 149.5321 149.7357 150.2672 150.4152 150.5655 151.0284 151.0938 151.4796 151.9949 152.4770 152.8016 152.8932 153.0039 153.7264 153.9522 154.4616 154.5903 155.1543 155.2353 155.9692 156.1331 156.4676 156.8981 157.0922 157.1969 157.6694 157.7239 158.6745 158.9909 159.3512 159.6155 159.8104 160.0206 160.3424 160.7400 161.0449 161.3923 161.7034 162.7090 163.0460 163.6687 164.1390 165.2293 166.3873 168.1770 169.8162 170.2559 171.0503 172.3157 172.9214 173.3355 174.6621 176.9151 177.7289 178.6939 180.1241 180.5655 182.6699 185.3120 186.0724 187.3690 187.4472 189.4319 189.5269 192.0384 192.1990 193.9720 195.6503 196.4399 199.1549 202.0024 204.7491 206.3567 207.9189 221.5438 222.2686 222.6921 223.2747 223.5072 224.6667 226.0429 226.3227 228.3670 229.7889 295.4272 295.7555 296.2630 297.6240 309.1220 314.3387 609.7739 619.5709 619.9524 627.6542 630.0123 631.2749 631.9706 632.9664 634.2774 634.5101 635.4815 636.1168 636.6985 637.3555 637.8136 639.5839 641.5416 642.5275 647.6689 650.7768 657.2032 658.2464 705.2856 710.3969 877.5246 1203.0846 1211.7723 1214.7806</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">-0.055794 -0.058173 -0.288724 -0.452398 -0.340370 -0.100010 0.118943 -0.031123 -0.065000 -0.275539 -0.257354 -0.170030 0.377147 0.024824 0.499523 -0.014951 -0.241622 -0.231169 -0.225294 0.280071 -0.118439 -0.234133 0.310970 -0.212372 -0.264115 -0.138845 -0.112250 -0.170052 0.096500 0.102001 0.093799 0.104249 0.099347 0.092379 0.101156 0.100729 0.142060 0.155785 0.152769 0.142149 0.161900 0.150437 0.152227 0.147574 0.153976 0.159946 0.137297</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">17.0558 17.0582 8.2887 8.4524 8.3404 7.1000 5.8811 6.0311 6.0650 6.2755 6.2574 6.1700 5.6229 5.9752 5.5005 6.0150 6.2416 6.2312 6.2253 5.7199 6.1184 6.2341 5.6890 6.2124 6.2641 6.1388 6.1122 6.1701 0.9035 0.8980 0.9062 0.8958 0.9007 0.9076 0.8988 0.8993 0.8579 0.8442 0.8472 0.8579 0.8381 0.8496 0.8478 0.8524 0.8460 0.8401 0.8627</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">-0.0558 -0.0582 -0.2887 -0.4524 -0.3404 -0.1000 0.1189 -0.0311 -0.0650 -0.2755 -0.2574 -0.1700 0.3771 0.0248 0.4995 -0.0150 -0.2416 -0.2312 -0.2253 0.2801 -0.1184 -0.2341 0.3110 -0.2124 -0.2641 -0.1388 -0.1122 -0.1701 0.0965 0.1020 0.0938 0.1042 0.0993 0.0924 0.1012 0.1007 0.1421 0.1558 0.1528 0.1421 0.1619 0.1504 0.1522 0.1476 0.1540 0.1599 0.1373</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2693 1.2488 2.1392 2.0384 2.0721 3.1009 3.7872 3.8596 3.8744 3.9045 3.9024 3.8108 4.1485 4.2118 3.7568 3.7236 4.0942 3.9513 3.9798 3.7232 3.8973 4.0263 3.6514 3.9136 4.0284 3.8239 3.9174 3.8413 1.0267 1.0357 1.0174 0.9997 1.0009 1.0031 1.0014 1.0022 1.0094 0.9897 1.0084 1.0089 0.9888 1.0036 1.0050 1.0075 1.0007 0.9890 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2693 1.2488 2.1392 2.0384 2.0721 3.1009 3.7872 3.8596 3.8744 3.9045 3.9024 3.8108 4.1485 4.2118 3.7568 3.7236 4.0942 3.9513 3.9798 3.7232 3.8973 4.0263 3.6514 3.9136 4.0284 3.8239 3.9174 3.8413 1.0267 1.0357 1.0174 0.9997 1.0009 1.0031 1.0014 1.0022 1.0094 0.9897 1.0084 1.0089 0.9888 1.0036 1.0050 1.0075 1.0007 0.9890 1.0131</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">1.1854 1.1479 1.0746 0.9007 1.8566 0.9346 0.9417 3.0459 0.9020 0.8957 0.9534 0.9457 0.9041 0.9964 0.9887 1.0371 1.0223 0.9855 0.9927 0.9890 0.9843 0.9937 0.9884 1.8300 0.9662 0.9499 0.9318 0.9263 1.3349 1.3761 1.3784 0.9604 1.4456 0.9760 1.4026 1.4174 0.9806 0.9831 1.3284 1.3820 1.4228 0.9755 1.4464 0.9885 1.3529 0.9779 1.4221 0.9802 0.9793</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">-0.029548499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.701275829040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.33293 -15.66540 -0.33246 -6.70976 6.34209 -0.36768 -1.53468 -0.64639 -2.18107</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68521</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
