<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.813487"
                        y3="-3.669812"
                        z3="-2.232536"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.553911"
                        y3="-4.574524"
                        z3="-2.275024"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.020304"
                        y3="-0.422733"
                        z3="-1.021734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.413143"
                        y3="-1.590809"
                        z3="0.842629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.520179"
                        y3="4.149791"
                        z3="1.161363"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.825945"
                        y3="0.594734"
                        z3="-3.589776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.675532"
                        y3="-1.306076"
                        z3="1.296006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.433645"
                        y3="-2.593554"
                        z3="0.589764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.829768"
                        y3="-1.323816"
                        z3="0.029098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.043225"
                        y3="-1.089779"
                        z3="2.648401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.016429"
                        y3="-0.630532"
                        z3="1.14346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.494999"
                        y3="-3.278622"
                        z3="-0.180286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.627922"
                        y3="-1.15507"
                        z3="0.038187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.311426"
                        y3="-3.775936"
                        z3="-1.394653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.402023"
                        y3="-0.118964"
                        z3="-1.111288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.814259"
                        y3="1.004784"
                        z3="-0.186335"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.618346"
                        y3="0.278944"
                        z3="-2.503364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.930853"
                        y3="2.043423"
                        z3="0.074474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.093548"
                        y3="1.009642"
                        z3="0.352002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.338983"
                        y3="3.084257"
                        z3="0.896727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.492726"
                        y3="2.07124"
                        z3="1.150777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.618378"
                        y3="3.108976"
                        z3="1.433762"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.190368"
                        y3="3.914718"
                        z3="1.427291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.203123"
                        y3="2.949305"
                        z3="2.345614"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.745482"
                        y3="4.714163"
                        z3="0.789247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.553082"
                        y3="2.793191"
                        z3="2.624329"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.092924"
                        y3="4.549891"
                        z3="1.082028"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.502505"
                        y3="3.589125"
                        z3="1.995899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.723571"
                        y3="-3.260897"
                        z3="1.072448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.319837"
                        y3="-0.912596"
                        z3="-0.845417"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.742321"
                        y3="-0.04959"
                        z3="2.780498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.772609"
                        y3="-1.322014"
                        z3="3.426047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.174506"
                        y3="-1.720084"
                        z3="2.821226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.729991"
                        y3="-1.032899"
                        z3="1.864471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.925554"
                        y3="0.441053"
                        z3="1.328904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.439091"
                        y3="-0.757813"
                        z3="0.146494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.470752"
                        y3="-3.397937"
                        z3="0.276844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.020449"
                        y3="-1.003552"
                        z3="-0.927439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.938796"
                        y3="2.04984"
                        z3="-0.360316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.773617"
                        y3="0.192985"
                        z3="0.146515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.48849"
                        y3="2.083209"
                        z3="1.572906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.923352"
                        y3="3.931593"
                        z3="2.067627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.530772"
                        y3="2.330278"
                        z3="2.846799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.423104"
                        y3="5.460536"
                        z3="0.074493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.86171"
                        y3="2.045692"
                        z3="3.343427"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.824023"
                        y3="5.174659"
                        z3="0.585996"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.552942"
                        y3="3.462282"
                        z3="2.220974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8135,-3.6698,-2.2325;3.5539,-4.5745,-2.275;-1.0203,-.4227,-1.0217;-1.4131,-1.5908,.8426;-1.5202,4.1498,1.1614;-2.8259,.5947,-3.5898;1.6755,-1.3061,1.296;1.4336,-2.5936,.5898;.8298,-1.3238,.0291;1.0432,-1.0898,2.6484;3.0164,-.6305,1.1435;2.495,-3.2786,-.1803;-.6279,-1.1551,.0382;2.3114,-3.7759,-1.3947;-2.402,-.119,-1.1113;-2.8143,1.0048,-.1863;-2.6183,.2789,-2.5034;-1.9309,2.0434,.0745;-4.0935,1.0096,.352;-2.339,3.0843,.8967;-4.4927,2.0712,1.1508;-3.6184,3.109,1.4338;-.1904,3.9147,1.4273;.2031,2.9493,2.3456;.7455,4.7142,.7892;1.5531,2.7932,2.6243;2.0929,4.5499,1.082;2.5025,3.5891,1.9959;.7236,-3.2609,1.0724;1.3198,-.9126,-.8454;.7423,-.0496,2.7805;1.7726,-1.322,3.426;.1745,-1.7201,2.8212;3.73,-1.0329,1.8645;2.9256,.4411,1.3289;3.4391,-.7578,.1465;3.4708,-3.3979,.2768;-3.0204,-1.0036,-.9274;-.9388,2.0498,-.3603;-4.7736,.193,.1465;-5.4885,2.0832,1.5729;-3.9234,3.9316,2.0676;-.5308,2.3303,2.8468;.4231,5.4605,.0745;1.8617,2.0457,3.3434;2.824,5.1747,.586;3.5529,3.4623,2.221;</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">2849.4388259645 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">6.774e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.8134868"
                                 y3="-3.66981164"
                                 z3="-2.23253556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.5539115"
                                 y3="-4.57452428"
                                 z3="-2.27502422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0203043"
                                 y3="-0.42273347"
                                 z3="-1.02173387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.41314342"
                                 y3="-1.59080862"
                                 z3="0.8426292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.52017897"
                                 y3="4.14979149"
                                 z3="1.1613627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.82594473"
                                 y3="0.59473433"
                                 z3="-3.58977606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.67553181"
                                 y3="-1.306076"
                                 z3="1.29600647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.43364512"
                                 y3="-2.59355437"
                                 z3="0.58976438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.82976755"
                                 y3="-1.3238161"
                                 z3="0.02909827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.04322493"
                                 y3="-1.08977924"
                                 z3="2.6484007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.0164293"
                                 y3="-0.6305318"
                                 z3="1.14345991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.49499909"
                                 y3="-3.27862177"
                                 z3="-0.18028578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62792239"
                                 y3="-1.1550698"
                                 z3="0.03818655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.31142624"
                                 y3="-3.77593632"
                                 z3="-1.39465296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.4020232"
                                 y3="-0.11896368"
                                 z3="-1.111288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81425938"
                                 y3="1.00478377"
                                 z3="-0.18633527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.61834603"
                                 y3="0.27894358"
                                 z3="-2.50336361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93085287"
                                 y3="2.04342312"
                                 z3="0.07447383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.09354832"
                                 y3="1.0096424"
                                 z3="0.35200162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.3389834"
                                 y3="3.08425736"
                                 z3="0.89672701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.4927256"
                                 y3="2.07124001"
                                 z3="1.1507768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.618378"
                                 y3="3.10897634"
                                 z3="1.43376228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.19036828"
                                 y3="3.91471758"
                                 z3="1.42729087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.20312277"
                                 y3="2.94930517"
                                 z3="2.34561393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.74548153"
                                 y3="4.71416316"
                                 z3="0.78924677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.55308221"
                                 y3="2.79319053"
                                 z3="2.6243289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.09292438"
                                 y3="4.54989073"
                                 z3="1.08202829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.50250453"
                                 y3="3.58912458"
                                 z3="1.99589886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.7235713"
                                 y3="-3.26089671"
                                 z3="1.07244766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.31983711"
                                 y3="-0.91259559"
                                 z3="-0.84541692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.74232129"
                                 y3="-0.04959006"
                                 z3="2.78049786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.77260876"
                                 y3="-1.32201433"
                                 z3="3.42604679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.17450563"
                                 y3="-1.72008411"
                                 z3="2.82122638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.72999114"
                                 y3="-1.03289862"
                                 z3="1.86447103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.9255537"
                                 y3="0.44105302"
                                 z3="1.32890414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.43909109"
                                 y3="-0.75781268"
                                 z3="0.14649422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.47075158"
                                 y3="-3.39793724"
                                 z3="0.27684368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.02044944"
                                 y3="-1.00355196"
                                 z3="-0.92743877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.93879558"
                                 y3="2.04984"
                                 z3="-0.36031617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.77361742"
                                 y3="0.19298507"
                                 z3="0.14651461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.48848957"
                                 y3="2.083209"
                                 z3="1.57290626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.92335169"
                                 y3="3.93159301"
                                 z3="2.06762663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53077172"
                                 y3="2.33027769"
                                 z3="2.84679879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4231041"
                                 y3="5.46053625"
                                 z3="0.07449326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.86170987"
                                 y3="2.04569191"
                                 z3="3.34342693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.82402312"
                                 y3="5.17465907"
                                 z3="0.58599598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.55294206"
                                 y3="3.46228176"
                                 z3="2.22097393">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8135,-3.6698,-2.2325;3.5539,-4.5745,-2.275;-1.0203,-.4227,-1.0217;-1.4131,-1.5908,.8426;-1.5202,4.1498,1.1614;-2.8259,.5947,-3.5898;1.6755,-1.3061,1.296;1.4336,-2.5936,.5898;.8298,-1.3238,.0291;1.0432,-1.0898,2.6484;3.0164,-.6305,1.1435;2.495,-3.2786,-.1803;-.6279,-1.1551,.0382;2.3114,-3.7759,-1.3947;-2.402,-.119,-1.1113;-2.8143,1.0048,-.1863;-2.6183,.2789,-2.5034;-1.9309,2.0434,.0745;-4.0935,1.0096,.352;-2.339,3.0843,.8967;-4.4927,2.0712,1.1508;-3.6184,3.109,1.4338;-.1904,3.9147,1.4273;.2031,2.9493,2.3456;.7455,4.7142,.7892;1.5531,2.7932,2.6243;2.0929,4.5499,1.082;2.5025,3.5891,1.9959;.7236,-3.2609,1.0724;1.3198,-.9126,-.8454;.7423,-.0496,2.7805;1.7726,-1.322,3.426;.1745,-1.7201,2.8212;3.73,-1.0329,1.8645;2.9256,.4411,1.3289;3.4391,-.7578,.1465;3.4708,-3.3979,.2768;-3.0204,-1.0036,-.9274;-.9388,2.0498,-.3603;-4.7736,.193,.1465;-5.4885,2.0832,1.5729;-3.9234,3.9316,2.0676;-.5308,2.3303,2.8468;.4231,5.4605,.0745;1.8617,2.0457,3.3434;2.824,5.1747,.586;3.5529,3.4623,2.221;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.813487"
                        y3="-3.669812"
                        z3="-2.232536"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.553911"
                        y3="-4.574524"
                        z3="-2.275024"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.020304"
                        y3="-0.422733"
                        z3="-1.021734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.413143"
                        y3="-1.590809"
                        z3="0.842629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.520179"
                        y3="4.149791"
                        z3="1.161363"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.825945"
                        y3="0.594734"
                        z3="-3.589776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.675532"
                        y3="-1.306076"
                        z3="1.296006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.433645"
                        y3="-2.593554"
                        z3="0.589764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.829768"
                        y3="-1.323816"
                        z3="0.029098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.043225"
                        y3="-1.089779"
                        z3="2.648401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.016429"
                        y3="-0.630532"
                        z3="1.14346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.494999"
                        y3="-3.278622"
                        z3="-0.180286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.627922"
                        y3="-1.15507"
                        z3="0.038187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.311426"
                        y3="-3.775936"
                        z3="-1.394653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.402023"
                        y3="-0.118964"
                        z3="-1.111288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.814259"
                        y3="1.004784"
                        z3="-0.186335"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.618346"
                        y3="0.278944"
                        z3="-2.503364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.930853"
                        y3="2.043423"
                        z3="0.074474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.093548"
                        y3="1.009642"
                        z3="0.352002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.338983"
                        y3="3.084257"
                        z3="0.896727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.492726"
                        y3="2.07124"
                        z3="1.150777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.618378"
                        y3="3.108976"
                        z3="1.433762"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.190368"
                        y3="3.914718"
                        z3="1.427291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.203123"
                        y3="2.949305"
                        z3="2.345614"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.745482"
                        y3="4.714163"
                        z3="0.789247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.553082"
                        y3="2.793191"
                        z3="2.624329"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.092924"
                        y3="4.549891"
                        z3="1.082028"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.502505"
                        y3="3.589125"
                        z3="1.995899"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.723571"
                        y3="-3.260897"
                        z3="1.072448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.319837"
                        y3="-0.912596"
                        z3="-0.845417"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.742321"
                        y3="-0.04959"
                        z3="2.780498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.772609"
                        y3="-1.322014"
                        z3="3.426047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.174506"
                        y3="-1.720084"
                        z3="2.821226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.729991"
                        y3="-1.032899"
                        z3="1.864471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.925554"
                        y3="0.441053"
                        z3="1.328904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.439091"
                        y3="-0.757813"
                        z3="0.146494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.470752"
                        y3="-3.397937"
                        z3="0.276844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.020449"
                        y3="-1.003552"
                        z3="-0.927439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.938796"
                        y3="2.04984"
                        z3="-0.360316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.773617"
                        y3="0.192985"
                        z3="0.146515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.48849"
                        y3="2.083209"
                        z3="1.572906"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.923352"
                        y3="3.931593"
                        z3="2.067627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.530772"
                        y3="2.330278"
                        z3="2.846799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.423104"
                        y3="5.460536"
                        z3="0.074493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.86171"
                        y3="2.045692"
                        z3="3.343427"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.824023"
                        y3="5.174659"
                        z3="0.585996"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.552942"
                        y3="3.462282"
                        z3="2.220974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8135,-3.6698,-2.2325;3.5539,-4.5745,-2.275;-1.0203,-.4227,-1.0217;-1.4131,-1.5908,.8426;-1.5202,4.1498,1.1614;-2.8259,.5947,-3.5898;1.6755,-1.3061,1.296;1.4336,-2.5936,.5898;.8298,-1.3238,.0291;1.0432,-1.0898,2.6484;3.0164,-.6305,1.1435;2.495,-3.2786,-.1803;-.6279,-1.1551,.0382;2.3114,-3.7759,-1.3947;-2.402,-.119,-1.1113;-2.8143,1.0048,-.1863;-2.6183,.2789,-2.5034;-1.9309,2.0434,.0745;-4.0935,1.0096,.352;-2.339,3.0843,.8967;-4.4927,2.0712,1.1508;-3.6184,3.109,1.4338;-.1904,3.9147,1.4273;.2031,2.9493,2.3456;.7455,4.7142,.7892;1.5531,2.7932,2.6243;2.0929,4.5499,1.082;2.5025,3.5891,1.9959;.7236,-3.2609,1.0724;1.3198,-.9126,-.8454;.7423,-.0496,2.7805;1.7726,-1.322,3.426;.1745,-1.7201,2.8212;3.73,-1.0329,1.8645;2.9256,.4411,1.3289;3.4391,-.7578,.1465;3.4708,-3.3979,.2768;-3.0204,-1.0036,-.9274;-.9388,2.0498,-.3603;-4.7736,.193,.1465;-5.4885,2.0832,1.5729;-3.9234,3.9316,2.0676;-.5308,2.3303,2.8468;.4231,5.4605,.0745;1.8617,2.0457,3.3434;2.824,5.1747,.586;3.5529,3.4623,2.221;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936.7476</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67009093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2849.43882596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4900.10891690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8474.17661002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3574.06769312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03671774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13867059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46857966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303331</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999999031699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999999031699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999998063398</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864120175084</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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15.2811 15.3690 15.4690 15.5146 15.5290 15.7262 15.8359 15.9728 15.9908 16.1299 16.1697 16.2245 16.4266 16.5242 16.6825 16.7524 16.9212 17.0021 17.0784 17.1889 17.2572 17.4141 17.5591 17.6318 17.7642 17.8507 18.0681 18.2074 18.3466 18.4937 18.5492 18.7609 18.9697 19.0295 19.1216 19.3423 19.4651 19.6514 19.7699 19.8497 20.1011 20.1794 20.2904 20.4451 20.5247 20.6536 20.6950 20.7766 21.0117 21.0551 21.1165 21.2466 21.2614 21.5226 21.6377 21.6751 21.8325 22.0140 22.2240 22.2494 22.2931 22.3922 22.5797 22.8209 22.9182 23.0191 23.2605 23.3225 23.4877 23.5999 23.7558 23.9648 24.0106 24.0915 24.3219 24.3926 24.5184 24.8477 24.8991 25.0566 25.1715 25.3156 25.6026 25.7566 25.9819 26.1352 26.1680 26.3234 26.4893 26.5306 26.7686 26.9020 27.1120 27.1393 27.3166 27.4722 27.5571 27.8041 27.9794 28.1492 28.1966 28.4708 28.6607 28.8072 28.8871 28.9507 29.1557 29.2643 29.3619 29.5726 29.6648 29.7597 29.8867 29.9640 30.1047 30.1410 30.3755 30.4939 30.6897 30.9362 31.0308 31.0860 31.4144 31.4335 31.4570 31.7110 31.8281 31.9891 32.1816 32.3531 32.4015 32.5857 32.6808 32.8278 32.9116 33.0284 33.1203 33.1645 33.3005 33.3599 33.5698 33.6375 33.8649 34.0035 34.2230 34.2747 34.4538 34.6452 34.7734 35.0304 35.0355 35.2578 35.3471 35.4618 35.6510 35.8974 35.9912 36.1061 36.2310 36.3924 36.4752 36.7534 36.9537 37.0247 37.1564 37.2185 37.3248 37.5151 37.6657 37.8668 37.9598 38.1194 38.2043 38.3387 38.4127 38.4504 38.5857 38.7012 38.8333 38.8850 39.0291 39.1261 39.1581 39.2085 39.5363 39.5564 39.8210 39.9699 40.0827 40.1685 40.4353 40.6248 40.7340 40.8223 40.9061 40.9836 41.1086 41.3382 41.5238 41.5417 41.8979 42.1351 42.2405 42.2817 42.5472 42.7333 42.8025 42.9188 43.1223 43.1778 43.2979 43.3854 43.5672 43.7022 43.9615 44.0062 44.1644 44.2900 44.3760 44.4858 44.7711 44.8871 44.9782 45.0939 45.3388 45.3977 45.6178 45.7046 45.8080 46.0207 46.2122 46.2906 46.4564 46.5826 46.7018 46.8058 46.9916 47.1055 47.3775 47.5473 47.5751 47.8711 47.9953 48.1326 48.4189 48.5289 48.7207 48.8448 49.0080 49.2468 49.3570 49.5889 49.7103 49.8575 50.0851 50.2258 50.3732 50.6100 50.7171 50.7703 50.9200 51.0123 51.1733 51.3242 51.4700 51.6566 51.7913 51.9977 52.0451 52.1526 52.2814 52.5575 52.8113 52.9546 53.0104 53.1009 53.1788 53.3373 53.5968 53.8269 53.9231 54.1779 54.4566 54.9215 54.9739 55.2704 55.3297 55.5061 55.7184 55.8999 56.1669 56.3225 56.6002 56.6257 56.6983 56.9615 57.1030 57.1962 57.4120 57.5057 57.7649 57.9555 58.1674 58.2167 58.2968 58.5288 58.7748 59.0479 59.1575 59.3424 59.6458 59.6892 59.7517 59.9279 60.1308 60.2697 60.5436 60.8216 61.0872 61.2217 61.6097 61.7177 62.0135 62.1222 62.3885 62.5082 63.0138 63.1774 63.2434 63.3740 63.5859 63.6871 63.8098 63.9962 64.1511 64.2250 64.6614 64.8398 64.9616 65.1157 65.3330 65.4512 65.6857 66.0102 66.1705 66.3363 66.5477 66.6564 66.7177 67.2579 67.3287 67.4913 67.5532 67.7560 67.9403 68.1031 68.1999 68.4968 68.5524 68.8368 68.8409 69.4413 69.6977 69.7523 69.7842 70.2783 70.5099 71.1448 71.6016 71.7350 72.0977 72.2053 72.3105 72.4603 72.5293 73.0469 73.5683 73.5983 74.0253 74.2053 74.4107 74.4591 74.7463 74.9049 75.1541 75.2753 75.3437 75.5013 76.0419 76.1379 76.1644 76.5863 76.7320 76.7962 76.8548 76.9508 77.0654 77.2767 77.4848 77.7729 78.0009 78.0830 78.3136 78.4617 78.5506 78.6475 78.7720 78.9007 78.9791 79.1116 79.2638 79.3012 79.4263 79.6940 79.8825 80.0465 80.0700 80.1687 80.3127 80.5810 80.9389 80.9902 81.0688 81.2225 81.3811 81.4943 81.6872 81.8732 82.0331 82.2032 82.3216 82.4668 82.6123 82.6630 82.7758 82.9655 83.0293 83.1567 83.4472 83.4777 83.5847 83.6968 83.9201 84.0763 84.1766 84.2523 84.4919 84.5280 84.7340 84.8377 85.0228 85.2617 85.3555 85.4786 85.5408 85.7716 85.8359 85.8623 85.9406 86.1733 86.2007 86.2934 86.4870 86.5563 86.6647 86.7306 86.8044 87.0752 87.2591 87.2815 87.4707 87.5304 87.6358 87.8356 88.1367 88.2092 88.3421 88.5750 88.6934 88.9161 89.0458 89.1191 89.1747 89.2323 89.3720 89.4064 89.4712 89.7216 89.8071 89.9272 90.0995 90.1597 90.4003 90.5129 90.6210 90.7868 90.9276 90.9961 91.0575 91.2769 91.3599 91.4755 91.5928 91.7772 91.9704 92.0959 92.1692 92.5103 92.6496 92.8149 92.8609 92.9861 93.1411 93.2194 93.2743 93.4263 93.5523 93.6556 93.8428 93.8635 93.9823 94.0451 94.3062 94.4801 94.5378 94.7131 94.9326 95.1048 95.2306 95.2803 95.3528 95.4973 95.6250 95.7836 95.9133 96.2168 96.2293 96.3790 96.4713 96.5636 96.7986 96.9161 96.9438 97.0556 97.1780 97.3639 97.4846 97.6230 98.0391 98.0418 98.2760 98.3395 98.3913 98.4740 98.5701 98.7486 98.8651 99.0523 99.2633 99.4874 99.5760 99.6533 99.9493 100.0209 100.2241 100.3107 100.6877 100.9743 101.1412 101.3535 101.5691 101.5914 101.8502 102.0209 102.1167 102.4015 102.5238 102.7259 102.8141 103.2478 103.4431 103.5876 103.9377 103.9606 104.1458 104.4678 104.8241 104.8797 104.9916 105.1635 105.2377 105.4450 105.5574 105.6489 105.7159 105.9512 106.0217 106.0966 106.2458 106.3723 106.4208 106.5928 106.6730 106.8492 107.1896 107.3381 107.3846 107.7081 107.7659 107.9675 108.0925 108.3562 108.6385 108.6779 108.8005 108.8998 108.9483 109.3784 109.6922 109.7621 109.8121 110.0783 110.1559 110.3586 110.4160 110.5778 110.8704 111.0867 111.1313 111.2933 111.4988 111.8153 111.8693 112.1866 112.2740 112.4437 112.6845 112.9751 113.0180 113.1882 113.4237 113.5139 113.7233 113.9913 114.0925 114.3023 114.4026 114.6897 114.7317 114.8097 114.8758 115.0383 115.1253 115.5886 115.7568 115.9119 116.1066 116.2314 116.3906 116.4982 116.5750 116.8118 117.0011 117.1736 117.2440 117.3768 117.5561 117.6894 117.8608 118.0193 118.0643 118.1662 118.2954 118.4493 118.6130 118.6692 118.9329 119.1341 119.1737 119.3278 119.3884 119.5626 119.6126 119.8916 119.9717 120.1287 120.3771 120.5151 120.7746 120.8625 121.0320 121.0635 121.2823 121.6216 121.7119 121.9108 122.1498 122.4276 122.6162 122.8156 123.1856 123.4627 123.7017 124.0008 124.0172 124.2733 124.5755 125.0309 125.4850 125.5756 126.1476 126.4365 126.4787 126.6395 126.9636 126.9900 127.1316 127.4415 127.7672 127.9604 128.6886 128.7557 128.8502 129.1080 129.4005 129.5915 129.8523 129.9815 130.1413 130.3623 130.6662 130.6837 130.7806 130.8446 131.1373 131.3545 131.7301 131.8787 131.9076 132.0524 132.3248 132.4018 132.5627 132.9396 133.0984 133.1423 133.5148 134.2140 134.3239 134.6511 134.7362 135.0074 135.1851 135.4918 135.7140 135.8404 136.3921 136.6474 136.7366 137.1040 137.7112 138.0718 138.1734 138.4135 138.6451 138.7415 139.0740 139.4409 139.5585 139.8031 140.0007 140.2421 140.8994 141.3568 141.4422 141.7157 142.4236 142.6455 142.8611 143.3353 144.0036 144.0586 144.2629 144.3586 144.5126 144.5176 144.7614 144.9582 145.2197 145.3445 145.9300 146.0562 146.2308 146.4437 146.6808 147.2369 147.6013 147.7720 147.9508 148.0923 148.1147 148.2724 148.5971 148.7693 149.0149 149.8087 150.0138 150.1714 150.2545 150.6694 150.9015 151.5480 151.8479 152.0163 152.2562 152.6033 152.8436 153.1808 153.6439 153.9465 154.0808 154.6035 155.1784 155.4053 155.5795 155.7725 155.9990 156.1497 156.6009 157.0403 157.4301 157.9277 158.7044 158.9636 159.1241 159.6673 160.1757 160.2858 160.5429 160.9613 161.1800 161.4204 161.7728 161.8388 162.6202 163.8155 164.2029 165.4651 166.9487 168.2474 169.3050 169.7274 171.7938 172.3622 172.9029 173.3684 174.6283 176.1061 177.4056 178.2477 178.8606 180.4369 181.9891 185.3110 186.5104 186.9914 187.2395 188.7875 189.4686 192.0035 192.5793 193.1885 195.9934 196.1298 198.7649 201.6315 205.0278 205.7804 207.3739 221.3744 222.1521 222.4487 223.0441 223.4646 223.9144 225.8471 226.1883 228.1856 229.6239 294.6345 294.9791 295.9356 298.4203 308.7758 313.3321 607.6877 618.7943 620.8023 626.0994 630.2673 630.8083 631.7364 632.6255 634.0175 634.3152 634.4796 635.3497 636.5769 636.9537 637.6782 640.3804 641.6873 642.4003 648.0676 651.2981 657.2633 658.1406 703.6929 709.2323 876.1243 1200.8163 1213.0390 1214.7871</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">-0.051482 -0.056227 -0.288433 -0.466010 -0.344232 -0.100615 0.149297 -0.027132 -0.137803 -0.281822 -0.278249 -0.220852 0.403932 0.077325 0.424867 0.008801 -0.225562 -0.140127 -0.210459 0.200990 -0.120877 -0.219925 0.255113 -0.153542 -0.234938 -0.193911 -0.129731 -0.169504 0.116318 0.117578 0.089705 0.103384 0.099635 0.103937 0.092549 0.096600 0.143112 0.147030 0.148683 0.149643 0.162193 0.152398 0.161555 0.149278 0.173615 0.161368 0.162529</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">17.0515 17.0562 8.2884 8.4660 8.3442 7.1006 5.8507 6.0271 6.1378 6.2818 6.2782 6.2209 5.5961 5.9227 5.5751 5.9912 6.2256 6.1401 6.2105 5.7990 6.1209 6.2199 5.7449 6.1535 6.2349 6.1939 6.1297 6.1695 0.8837 0.8824 0.9103 0.8966 0.9004 0.8961 0.9075 0.9034 0.8569 0.8530 0.8513 0.8504 0.8378 0.8476 0.8384 0.8507 0.8264 0.8386 0.8375</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">-0.0515 -0.0562 -0.2884 -0.4660 -0.3442 -0.1006 0.1493 -0.0271 -0.1378 -0.2818 -0.2782 -0.2209 0.4039 0.0773 0.4249 0.0088 -0.2256 -0.1401 -0.2105 0.2010 -0.1209 -0.2199 0.2551 -0.1535 -0.2349 -0.1939 -0.1297 -0.1695 0.1163 0.1176 0.0897 0.1034 0.0996 0.1039 0.0925 0.0966 0.1431 0.1470 0.1487 0.1496 0.1622 0.1524 0.1616 0.1493 0.1736 0.1614 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2807 1.2502 2.1035 2.0395 2.0557 3.1125 3.6764 3.8886 3.8483 3.8868 3.9216 3.9157 4.1077 4.1805 3.6967 3.6334 4.0830 3.8967 3.9814 3.7794 3.8942 4.0036 3.7105 3.8590 4.0011 3.8655 3.8888 3.8702 1.0190 1.0235 1.0048 1.0012 1.0208 0.9999 1.0085 1.0001 1.0077 1.0193 1.0177 1.0009 0.9879 1.0030 0.9958 1.0060 0.9797 0.9875 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2807 1.2502 2.1035 2.0395 2.0557 3.1125 3.6764 3.8886 3.8483 3.8868 3.9216 3.9157 4.1077 4.1805 3.6967 3.6334 4.0830 3.8967 3.9814 3.7794 3.8942 4.0036 3.7105 3.8590 4.0011 3.8655 3.8888 3.8702 1.0190 1.0235 1.0048 1.0012 1.0208 0.9999 1.0085 1.0001 1.0077 1.0193 1.0177 1.0009 0.9879 1.0030 0.9958 1.0060 0.9797 0.9875 0.9894</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">1.1885 1.1488 1.1132 0.8449 1.8817 0.9451 0.9112 3.0564 0.9604 0.8365 0.9253 0.9294 0.9222 0.9862 1.0006 1.0037 1.0217 0.9970 0.9922 0.9945 0.9974 0.9866 0.9887 1.8705 0.9687 0.8928 0.9322 0.9796 1.3267 1.3861 1.3749 0.9659 1.4289 0.9860 1.4027 1.4276 0.9816 0.9815 1.3536 1.3990 1.3924 0.9736 1.4244 0.9841 1.3901 0.9803 1.4101 0.9795 0.9851</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">-0.027356578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697447510965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.92429 -0.52164 1.40266 23.88208 -23.94333 -0.06125 28.79675 -26.42853 2.36821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.99785</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
