<?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="-2.723879"
                        y3="0.262052"
                        z3="-1.111998"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.281512"
                        y3="0.40435"
                        z3="1.30955"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.76001"
                        y3="1.712551"
                        z3="-0.461615"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.564833"
                        y3="2.117642"
                        z3="1.580182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.644481"
                        y3="-3.011082"
                        z3="1.018168"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.882147"
                        y3="0.618987"
                        z3="-3.36448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.395715"
                        y3="3.818103"
                        z3="0.356699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.892555"
                        y3="2.405852"
                        z3="0.256264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.322552"
                        y3="2.717536"
                        z3="1.111972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.221216"
                        y3="4.432702"
                        z3="-0.875635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.137384"
                        y3="4.820356"
                        z3="1.207143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.101641"
                        y3="1.914638"
                        z3="0.927389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.657011"
                        y3="2.178313"
                        z3="0.792161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.920943"
                        y3="0.994634"
                        z3="0.432385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.922812"
                        y3="0.965658"
                        z3="-0.775667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.936955"
                        y3="-0.382202"
                        z3="-0.086689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.880657"
                        y3="0.785356"
                        z3="-2.22834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.748269"
                        y3="-1.081736"
                        z3="0.083367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.139453"
                        y3="-0.899916"
                        z3="0.369864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.77616"
                        y3="-2.308486"
                        z3="0.732334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.151348"
                        y3="-2.133937"
                        z3="1.003755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.975664"
                        y3="-2.84198"
                        z3="1.188105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.403458"
                        y3="-3.069445"
                        z3="0.138747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.678822"
                        y3="-3.078547"
                        z3="0.687607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.219871"
                        y3="-3.19319"
                        z3="-1.23287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.778881"
                        y3="-3.228174"
                        z3="-0.143594"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.331999"
                        y3="-3.329783"
                        z3="-2.052621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.611779"
                        y3="-3.353473"
                        z3="-1.515684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.671154"
                        y3="1.929304"
                        z3="-0.690571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.159689"
                        y3="2.739176"
                        z3="2.183988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.981639"
                        y3="5.166285"
                        z3="-0.600427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.546792"
                        y3="4.954582"
                        z3="-1.449436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.68139"
                        y3="3.704865"
                        z3="-1.540804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.993881"
                        y3="5.221559"
                        z3="0.661954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.484557"
                        y3="5.657691"
                        z3="1.460319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.504009"
                        y3="4.400989"
                        z3="2.143344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.32936"
                        y3="2.296968"
                        z3="1.915482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.835482"
                        y3="1.522503"
                        z3="-0.537932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.808704"
                        y3="-0.673994"
                        z3="-0.270245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.058418"
                        y3="-0.342419"
                        z3="0.239856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.084402"
                        y3="-2.545782"
                        z3="1.364895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.98069"
                        y3="-3.799518"
                        z3="1.693344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.804979"
                        y3="-2.978651"
                        z3="1.75885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.773577"
                        y3="-3.194863"
                        z3="-1.664353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.771947"
                        y3="-3.237176"
                        z3="0.287275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.189142"
                        y3="-3.427434"
                        z3="-3.121441"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.471846"
                        y3="-3.464678"
                        z3="-2.162888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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:-2.7239,.2621,-1.112;-4.2815,.4043,1.3095;1.76,1.7126,-.4616;2.5648,2.1176,1.5802;.6445,-3.0111,1.0182;2.8821,.619,-3.3645;-.3957,3.8181,.3567;-.8926,2.4059,.2563;.3226,2.7175,1.112;.2212,4.4327,-.8756;-1.1374,4.8204,1.2071;-2.1016,1.9146,.9274;1.657,2.1783,.7922;-2.9209,.9946,.4324;2.9228,.9657,-.7757;2.937,-.3822,-.0867;2.8807,.7854,-2.2283;1.7483,-1.0817,.0834;4.1395,-.8999,.3699;1.7762,-2.3085,.7323;4.1513,-2.1339,1.0038;2.9757,-2.842,1.1881;-.4035,-3.0694,.1387;-1.6788,-3.0785,.6876;-.2199,-3.1932,-1.2329;-2.7789,-3.2282,-.1436;-1.332,-3.3298,-2.0526;-2.6118,-3.3535,-1.5157;-.6712,1.9293,-.6906;.1597,2.7392,2.184;.9816,5.1663,-.6004;-.5468,4.9546,-1.4494;.6814,3.7049,-1.5408;-1.9939,5.2216,.662;-.4846,5.6577,1.4603;-1.504,4.401,2.1433;-2.3294,2.297,1.9155;3.8355,1.5225,-.5379;.8087,-.674,-.2702;5.0584,-.3424,.2399;5.0844,-2.5458,1.3649;2.9807,-3.7995,1.6933;-1.805,-2.9787,1.7589;.7736,-3.1949,-1.6644;-3.7719,-3.2372,.2873;-1.1891,-3.4274,-3.1214;-3.4718,-3.4647,-2.1629;</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">2930.3028214021 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">6.226e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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="-2.72387937"
                                 y3="0.26205232"
                                 z3="-1.11199797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.28151208"
                                 y3="0.40434998"
                                 z3="1.30954955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.7600102"
                                 y3="1.71255111"
                                 z3="-0.46161517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.56483332"
                                 y3="2.11764166"
                                 z3="1.58018249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.64448143"
                                 y3="-3.01108177"
                                 z3="1.01816774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.88214668"
                                 y3="0.61898659"
                                 z3="-3.36447958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.39571487"
                                 y3="3.81810312"
                                 z3="0.35669913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.89255544"
                                 y3="2.4058522"
                                 z3="0.25626415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.32255191"
                                 y3="2.71753603"
                                 z3="1.11197214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.22121555"
                                 y3="4.43270207"
                                 z3="-0.87563524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.13738424"
                                 y3="4.82035577"
                                 z3="1.20714262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10164144"
                                 y3="1.91463841"
                                 z3="0.92738911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.65701102"
                                 y3="2.17831259"
                                 z3="0.79216095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.92094286"
                                 y3="0.99463419"
                                 z3="0.43238467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.92281241"
                                 y3="0.96565756"
                                 z3="-0.77566735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93695523"
                                 y3="-0.38220184"
                                 z3="-0.0866894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.88065738"
                                 y3="0.78535559"
                                 z3="-2.22833954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.748269"
                                 y3="-1.08173648"
                                 z3="0.08336685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.1394535"
                                 y3="-0.89991561"
                                 z3="0.36986424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.77616"
                                 y3="-2.30848617"
                                 z3="0.73233389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.15134778"
                                 y3="-2.13393656"
                                 z3="1.00375498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.97566354"
                                 y3="-2.84197955"
                                 z3="1.1881048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.40345813"
                                 y3="-3.06944518"
                                 z3="0.13874705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.67882162"
                                 y3="-3.07854664"
                                 z3="0.6876072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.21987058"
                                 y3="-3.19318959"
                                 z3="-1.23287027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.77888149"
                                 y3="-3.22817443"
                                 z3="-0.14359381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.33199939"
                                 y3="-3.32978263"
                                 z3="-2.0526208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.61177866"
                                 y3="-3.35347261"
                                 z3="-1.51568403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.6711537"
                                 y3="1.92930418"
                                 z3="-0.69057144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.15968856"
                                 y3="2.73917597"
                                 z3="2.18398759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.98163946"
                                 y3="5.16628498"
                                 z3="-0.60042722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.54679194"
                                 y3="4.95458219"
                                 z3="-1.44943608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.68139044"
                                 y3="3.70486548"
                                 z3="-1.54080351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9938806"
                                 y3="5.22155924"
                                 z3="0.66195422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.48455737"
                                 y3="5.65769104"
                                 z3="1.46031913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.50400932"
                                 y3="4.4009888"
                                 z3="2.14334351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.32935997"
                                 y3="2.29696845"
                                 z3="1.91548155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.83548167"
                                 y3="1.52250285"
                                 z3="-0.53793212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.8087035"
                                 y3="-0.67399418"
                                 z3="-0.27024511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.05841827"
                                 y3="-0.34241872"
                                 z3="0.23985585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.08440203"
                                 y3="-2.54578155"
                                 z3="1.36489543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.98069023"
                                 y3="-3.79951845"
                                 z3="1.69334413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.80497884"
                                 y3="-2.9786505"
                                 z3="1.75885026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.77357651"
                                 y3="-3.19486338"
                                 z3="-1.6643531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.77194729"
                                 y3="-3.23717596"
                                 z3="0.28727503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.18914247"
                                 y3="-3.4274341"
                                 z3="-3.12144123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.47184594"
                                 y3="-3.46467784"
                                 z3="-2.16288807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 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:-2.7239,.2621,-1.112;-4.2815,.4043,1.3095;1.76,1.7126,-.4616;2.5648,2.1176,1.5802;.6445,-3.0111,1.0182;2.8821,.619,-3.3645;-.3957,3.8181,.3567;-.8926,2.4059,.2563;.3226,2.7175,1.112;.2212,4.4327,-.8756;-1.1374,4.8204,1.2071;-2.1016,1.9146,.9274;1.657,2.1783,.7922;-2.9209,.9946,.4324;2.9228,.9657,-.7757;2.937,-.3822,-.0867;2.8807,.7854,-2.2283;1.7483,-1.0817,.0834;4.1395,-.8999,.3699;1.7762,-2.3085,.7323;4.1513,-2.1339,1.0038;2.9757,-2.842,1.1881;-.4035,-3.0694,.1387;-1.6788,-3.0785,.6876;-.2199,-3.1932,-1.2329;-2.7789,-3.2282,-.1436;-1.332,-3.3298,-2.0526;-2.6118,-3.3535,-1.5157;-.6712,1.9293,-.6906;.1597,2.7392,2.184;.9816,5.1663,-.6004;-.5468,4.9546,-1.4494;.6814,3.7049,-1.5408;-1.9939,5.2216,.662;-.4846,5.6577,1.4603;-1.504,4.401,2.1433;-2.3294,2.297,1.9155;3.8355,1.5225,-.5379;.8087,-.674,-.2702;5.0584,-.3424,.2399;5.0844,-2.5458,1.3649;2.9807,-3.7995,1.6933;-1.805,-2.9787,1.7589;.7736,-3.1949,-1.6644;-3.7719,-3.2372,.2873;-1.1891,-3.4274,-3.1214;-3.4718,-3.4647,-2.1629;</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 "1-OCTANOL"</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="-2.723879"
                        y3="0.262052"
                        z3="-1.111998"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.281512"
                        y3="0.40435"
                        z3="1.30955"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.76001"
                        y3="1.712551"
                        z3="-0.461615"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.564833"
                        y3="2.117642"
                        z3="1.580182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.644481"
                        y3="-3.011082"
                        z3="1.018168"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.882147"
                        y3="0.618987"
                        z3="-3.36448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.395715"
                        y3="3.818103"
                        z3="0.356699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.892555"
                        y3="2.405852"
                        z3="0.256264"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.322552"
                        y3="2.717536"
                        z3="1.111972"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.221216"
                        y3="4.432702"
                        z3="-0.875635"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.137384"
                        y3="4.820356"
                        z3="1.207143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.101641"
                        y3="1.914638"
                        z3="0.927389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.657011"
                        y3="2.178313"
                        z3="0.792161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.920943"
                        y3="0.994634"
                        z3="0.432385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.922812"
                        y3="0.965658"
                        z3="-0.775667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.936955"
                        y3="-0.382202"
                        z3="-0.086689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.880657"
                        y3="0.785356"
                        z3="-2.22834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.748269"
                        y3="-1.081736"
                        z3="0.083367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.139453"
                        y3="-0.899916"
                        z3="0.369864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.77616"
                        y3="-2.308486"
                        z3="0.732334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.151348"
                        y3="-2.133937"
                        z3="1.003755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.975664"
                        y3="-2.84198"
                        z3="1.188105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.403458"
                        y3="-3.069445"
                        z3="0.138747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.678822"
                        y3="-3.078547"
                        z3="0.687607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.219871"
                        y3="-3.19319"
                        z3="-1.23287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.778881"
                        y3="-3.228174"
                        z3="-0.143594"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.331999"
                        y3="-3.329783"
                        z3="-2.052621"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.611779"
                        y3="-3.353473"
                        z3="-1.515684"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.671154"
                        y3="1.929304"
                        z3="-0.690571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.159689"
                        y3="2.739176"
                        z3="2.183988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.981639"
                        y3="5.166285"
                        z3="-0.600427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.546792"
                        y3="4.954582"
                        z3="-1.449436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.68139"
                        y3="3.704865"
                        z3="-1.540804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.993881"
                        y3="5.221559"
                        z3="0.661954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.484557"
                        y3="5.657691"
                        z3="1.460319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.504009"
                        y3="4.400989"
                        z3="2.143344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.32936"
                        y3="2.296968"
                        z3="1.915482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.835482"
                        y3="1.522503"
                        z3="-0.537932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.808704"
                        y3="-0.673994"
                        z3="-0.270245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.058418"
                        y3="-0.342419"
                        z3="0.239856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.084402"
                        y3="-2.545782"
                        z3="1.364895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.98069"
                        y3="-3.799518"
                        z3="1.693344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.804979"
                        y3="-2.978651"
                        z3="1.75885"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.773577"
                        y3="-3.194863"
                        z3="-1.664353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.771947"
                        y3="-3.237176"
                        z3="0.287275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.189142"
                        y3="-3.427434"
                        z3="-3.121441"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.471846"
                        y3="-3.464678"
                        z3="-2.162888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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:-2.7239,.2621,-1.112;-4.2815,.4043,1.3095;1.76,1.7126,-.4616;2.5648,2.1176,1.5802;.6445,-3.0111,1.0182;2.8821,.619,-3.3645;-.3957,3.8181,.3567;-.8926,2.4059,.2563;.3226,2.7175,1.112;.2212,4.4327,-.8756;-1.1374,4.8204,1.2071;-2.1016,1.9146,.9274;1.657,2.1783,.7922;-2.9209,.9946,.4324;2.9228,.9657,-.7757;2.937,-.3822,-.0867;2.8807,.7854,-2.2283;1.7483,-1.0817,.0834;4.1395,-.8999,.3699;1.7762,-2.3085,.7323;4.1513,-2.1339,1.0038;2.9757,-2.842,1.1881;-.4035,-3.0694,.1387;-1.6788,-3.0785,.6876;-.2199,-3.1932,-1.2329;-2.7789,-3.2282,-.1436;-1.332,-3.3298,-2.0526;-2.6118,-3.3535,-1.5157;-.6712,1.9293,-.6906;.1597,2.7392,2.184;.9816,5.1663,-.6004;-.5468,4.9546,-1.4494;.6814,3.7049,-1.5408;-1.9939,5.2216,.662;-.4846,5.6577,1.4603;-1.504,4.401,2.1433;-2.3294,2.297,1.9155;3.8355,1.5225,-.5379;.8087,-.674,-.2702;5.0584,-.3424,.2399;5.0844,-2.5458,1.3649;2.9807,-3.7995,1.6933;-1.805,-2.9787,1.7589;.7736,-3.1949,-1.6644;-3.7719,-3.2372,.2873;-1.1891,-3.4274,-3.1214;-3.4718,-3.4647,-2.1629;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.1051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591.5410</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">-2050.68288624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2930.30282140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4980.98570764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8636.26468330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3655.27897566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03197499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15095773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46807149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303982</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000007170280</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000007170280</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000014340559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865428755879</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.2921 15.3443 15.4064 15.5893 15.7085 15.7225 15.8062 15.8913 16.1163 16.1303 16.1665 16.2655 16.3724 16.3936 16.4291 16.6691 16.7838 16.8561 16.9580 17.0380 17.1881 17.3789 17.5470 17.7027 17.7345 17.7691 17.9451 18.0442 18.2855 18.4457 18.5984 18.7727 19.0055 19.1250 19.2698 19.4141 19.5099 19.5694 19.7771 19.8985 20.0513 20.1393 20.2440 20.3896 20.5150 20.5662 20.7478 20.7849 20.8346 21.0038 21.0745 21.2411 21.3572 21.5063 21.5769 21.6241 21.8381 22.0057 22.0640 22.2102 22.4477 22.6345 22.6569 22.8777 23.0524 23.0913 23.2558 23.2876 23.5506 23.6880 23.7747 23.8450 23.9818 24.0472 24.2140 24.3862 24.4638 24.5140 24.6814 24.9835 25.0696 25.3693 25.4459 25.6745 25.7146 25.9645 26.0282 26.2667 26.4742 26.4921 26.7294 26.7764 27.0064 27.1116 27.2424 27.3365 27.3712 27.8174 27.9358 28.0645 28.2675 28.3818 28.6009 28.6387 28.9795 29.0808 29.1097 29.3509 29.3704 29.4805 29.6638 29.6824 29.8540 29.8882 30.2458 30.3887 30.5227 30.6336 30.7347 30.9095 30.9297 31.1143 31.2391 31.3432 31.4024 31.7112 31.7926 32.1588 32.1803 32.2023 32.4171 32.5162 32.6536 32.8102 32.8680 32.9444 33.0689 33.3614 33.4855 33.5393 33.5988 33.7598 33.9632 34.0158 34.2515 34.3108 34.4834 34.7274 34.7964 35.0625 35.2091 35.2760 35.3601 35.3974 35.6873 35.8085 35.9683 36.0651 36.1606 36.3499 36.3867 36.6320 36.6622 36.7331 36.9124 37.0026 37.2559 37.2885 37.5422 37.6526 37.7939 37.8121 38.1726 38.1839 38.2559 38.3522 38.5499 38.6111 38.8345 38.9159 38.9455 39.1225 39.2091 39.3907 39.4997 39.5605 39.7455 39.8713 40.1084 40.2933 40.3838 40.5543 40.6285 40.7405 40.8236 40.9284 41.1297 41.2383 41.4682 41.7902 41.8388 42.0418 42.1481 42.3961 42.5246 42.6627 42.7582 42.8963 43.0112 43.0738 43.2234 43.3608 43.4773 43.8109 43.9458 44.0266 44.1062 44.2171 44.3347 44.4821 44.5461 44.7013 44.8034 45.0198 45.1248 45.3073 45.4224 45.4933 45.6540 45.8809 46.0544 46.1440 46.2982 46.4777 46.6415 46.7105 46.9145 47.0163 47.1827 47.2817 47.4870 47.6372 47.6568 47.8785 48.1829 48.3790 48.4059 48.5147 48.7941 48.9304 48.9664 49.3764 49.5273 49.5770 49.9253 50.0237 50.2143 50.4622 50.5200 50.7234 50.8739 51.0326 51.1455 51.2981 51.5992 51.6400 51.7082 52.0270 52.1553 52.3661 52.4874 52.6453 52.9064 53.1304 53.2206 53.2709 53.4024 53.6739 53.7518 53.8165 54.2270 54.4395 54.4881 55.0257 55.0572 55.2160 55.5901 55.6773 55.7832 55.9644 56.1897 56.5091 56.6828 56.7741 56.8946 57.1483 57.2277 57.3590 57.5527 57.7424 57.9548 58.0126 58.1466 58.2499 58.4716 58.5336 58.7965 59.1120 59.1913 59.3109 59.4221 59.6306 59.8437 59.9960 60.0606 60.1812 60.4959 60.6504 60.9939 61.3471 61.5829 61.6684 61.9783 62.3627 62.6045 62.6327 62.9872 63.3538 63.5418 63.6368 63.8680 63.9561 64.0666 64.3095 64.4546 64.6109 64.7934 65.0026 65.1803 65.4147 65.5120 65.7264 65.8125 66.1947 66.2958 66.5019 66.6336 66.7564 66.8911 67.2422 67.3632 67.6755 67.6827 67.7843 68.0143 68.1115 68.2758 68.6604 68.8060 69.1141 69.2025 69.4328 69.5543 69.8304 70.0958 70.5262 70.6679 70.8367 71.3255 71.3834 71.8950 72.0238 72.4060 72.4966 72.8306 73.1841 73.4174 73.5903 73.6814 73.8737 74.1840 74.3877 74.7005 74.9238 75.0663 75.0943 75.2583 75.5554 75.8206 76.0072 76.1472 76.3728 76.4759 76.7594 76.8526 76.9064 77.1144 77.3854 77.5507 77.6328 77.7213 77.8026 78.0630 78.1045 78.3304 78.5745 78.7381 78.8617 78.9702 79.0772 79.2253 79.4353 79.4710 79.6802 79.7714 79.8451 79.9468 80.1535 80.3474 80.5108 80.6323 80.8326 80.8658 80.9934 81.3989 81.5958 81.7124 81.8642 81.9065 82.0453 82.3247 82.4114 82.4767 82.6873 82.7859 82.7963 83.0275 83.0737 83.2344 83.3777 83.4962 83.6442 83.7938 84.2178 84.2853 84.3700 84.4146 84.5785 84.6701 84.8212 84.9928 85.1554 85.3646 85.5610 85.7200 85.7382 85.7717 85.8447 85.9802 86.0695 86.1588 86.2059 86.2863 86.5512 86.5723 86.7492 86.8548 86.9864 87.0704 87.2750 87.3781 87.5839 87.7413 87.9843 88.0309 88.1295 88.3156 88.3568 88.4787 88.7557 88.8124 88.9213 89.0305 89.1862 89.2924 89.4541 89.5600 89.7077 89.7336 89.8807 90.0396 90.0824 90.2468 90.3794 90.6209 90.8259 90.9064 91.0353 91.1070 91.3137 91.3791 91.5993 91.7120 91.8840 92.0456 92.2199 92.3999 92.5161 92.6856 92.7593 92.7667 92.9505 93.0446 93.1323 93.2387 93.2718 93.3586 93.4903 93.6393 93.7288 93.7707 93.8847 94.0881 94.2662 94.4063 94.5316 94.5573 94.8055 94.9514 95.1324 95.1678 95.3197 95.5526 95.6306 95.7568 96.0660 96.1411 96.2375 96.4411 96.5673 96.5986 96.6473 96.8732 96.9581 97.1421 97.3469 97.5332 97.6906 97.8463 98.0338 98.0872 98.3495 98.3798 98.5722 98.7080 98.7540 98.8856 99.0366 99.1884 99.3035 99.6057 99.6579 99.8393 99.9527 100.2797 100.3887 100.5988 100.7179 101.0612 101.2000 101.2713 101.5855 101.8054 101.9223 101.9840 102.2272 102.5048 102.5874 102.6787 102.9908 103.3136 103.4645 103.7406 103.8210 103.9495 104.6119 104.7011 104.7711 104.9314 105.0126 105.1145 105.3294 105.4921 105.5784 105.6603 105.7173 105.8793 105.9357 106.0697 106.3037 106.3716 106.7270 106.8752 107.0333 107.0903 107.3369 107.4008 107.5676 107.8184 108.0052 108.4042 108.4067 108.5982 108.6442 108.9292 109.0030 109.2443 109.4252 109.5511 109.6657 109.7462 109.8247 110.1401 110.1875 110.3390 110.3981 110.5956 110.8481 110.9919 111.0209 111.2987 111.3736 111.6079 111.7010 111.7783 112.0461 112.2291 112.5370 112.6349 113.1584 113.2168 113.4952 113.5384 113.6806 113.8510 113.9634 114.3240 114.5474 114.7509 114.9242 114.9575 115.1017 115.2772 115.3272 115.6262 115.7357 115.9609 116.1903 116.2788 116.3711 116.7883 116.9360 117.0716 117.1125 117.2742 117.3812 117.5106 117.5673 117.6178 117.8874 117.9654 118.1392 118.3576 118.3992 118.4390 118.5283 118.6550 118.7812 118.9631 119.0382 119.2270 119.3864 119.5918 119.9028 119.9985 120.3400 120.4768 120.5714 120.7469 121.0681 121.1201 121.4168 121.4337 121.7071 121.8188 121.9673 122.2370 122.3201 122.4920 122.7103 122.9664 123.1759 123.4884 124.0452 124.1929 124.2174 124.5651 125.1290 125.5197 125.7449 125.9450 126.3113 126.4343 126.4827 126.5593 126.7660 127.1850 127.2498 127.8879 128.0541 128.2735 128.7374 128.8652 128.9936 129.2424 129.3250 129.3757 129.8026 129.8710 130.0732 130.4616 130.6184 130.6920 130.9481 131.1130 131.3498 131.4773 131.4916 131.7506 131.8137 132.1262 132.2387 132.4039 132.9050 133.0712 133.2674 133.3842 133.8657 134.1089 134.3845 134.5834 134.7817 135.0961 135.3637 135.4852 135.9135 136.5743 136.7826 136.8045 137.2136 137.7427 138.0932 138.2098 138.4452 138.6601 138.7446 139.0788 139.5522 139.6826 139.7627 140.3171 140.3256 140.9164 141.1238 141.3877 141.7891 142.1045 142.3521 142.7626 142.8557 143.5527 143.6934 144.0333 144.3683 144.4128 144.4783 145.0176 145.0883 145.2093 145.3030 145.3303 145.6267 146.3590 146.5441 146.6605 147.2093 147.4115 147.7907 147.9135 148.1476 148.2423 148.3392 148.6138 148.6302 149.2428 149.6393 149.8750 150.2162 150.3461 150.6491 151.0408 151.2755 151.5847 152.0351 152.3752 152.5665 152.7602 153.2723 153.6779 153.9743 154.5787 154.7031 155.1340 155.4573 155.8469 156.1743 156.2497 156.9704 157.1683 157.3143 157.8095 158.1869 158.8172 159.0187 159.3440 159.6446 160.1256 160.3971 160.7111 161.2953 161.3658 161.5905 162.1465 162.8121 163.2989 164.0190 164.3694 166.2687 166.9006 168.5167 169.7629 170.1246 171.6182 172.4215 172.9380 173.3701 174.5759 175.9369 177.4024 177.9185 179.0706 180.7303 181.7966 185.2271 186.9150 187.4416 188.0793 188.1673 189.5252 192.2075 193.0848 193.6172 195.4667 196.3837 198.3456 202.1922 206.2432 206.5721 207.7949 221.5748 222.4686 222.7633 223.1374 223.7141 224.1006 225.9813 226.3012 228.1945 229.8002 295.0346 296.5030 297.4805 298.6629 308.7428 313.9082 609.6952 619.3981 620.7660 625.3593 629.9062 630.8620 631.8186 632.5015 634.1452 634.4391 635.3721 635.7558 636.5820 636.9414 637.3786 640.0107 642.2217 643.2534 647.1471 650.5867 657.3932 658.1435 703.7109 710.4734 876.9384 1199.0976 1212.6316 1214.9910</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">-0.057699 -0.063908 -0.282317 -0.425766 -0.325961 -0.085050 0.081841 0.048511 -0.070590 -0.258416 -0.269347 -0.220867 0.376946 0.062089 0.371844 0.027816 -0.228555 -0.179410 -0.214934 0.266614 -0.103701 -0.240915 0.313619 -0.263197 -0.201372 -0.126129 -0.133915 -0.188138 0.084023 0.099777 0.099826 0.097003 0.094182 0.101510 0.098616 0.091065 0.131191 0.147509 0.132721 0.144112 0.158161 0.147828 0.144123 0.153689 0.151589 0.158703 0.155282</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">17.0577 17.0639 8.2823 8.4258 8.3260 7.0851 5.9182 5.9515 6.0706 6.2584 6.2693 6.2209 5.6231 5.9379 5.6282 5.9722 6.2286 6.1794 6.2149 5.7334 6.1037 6.2409 5.6864 6.2632 6.2014 6.1261 6.1339 6.1881 0.9160 0.9002 0.9002 0.9030 0.9058 0.8985 0.9014 0.9089 0.8688 0.8525 0.8673 0.8559 0.8418 0.8522 0.8559 0.8463 0.8484 0.8413 0.8447</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">-0.0577 -0.0639 -0.2823 -0.4258 -0.3260 -0.0851 0.0818 0.0485 -0.0706 -0.2584 -0.2693 -0.2209 0.3769 0.0621 0.3718 0.0278 -0.2286 -0.1794 -0.2149 0.2666 -0.1037 -0.2409 0.3136 -0.2632 -0.2014 -0.1261 -0.1339 -0.1881 0.0840 0.0998 0.0998 0.0970 0.0942 0.1015 0.0986 0.0911 0.1312 0.1475 0.1327 0.1441 0.1582 0.1478 0.1441 0.1537 0.1516 0.1587 0.1553</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2702 1.2406 2.1087 2.0840 2.0872 3.1079 3.7727 3.8043 3.8291 3.9086 3.9125 3.9168 4.1974 4.1876 3.7615 3.6184 4.0676 3.9595 3.9930 3.7410 3.8885 4.0074 3.6523 3.9707 3.9102 3.8472 3.8737 3.8732 1.0425 1.0280 1.0004 1.0004 1.0115 1.0005 1.0014 1.0053 1.0192 1.0136 1.0154 1.0026 0.9892 1.0056 1.0089 0.9990 0.9942 0.9895 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2702 1.2406 2.1087 2.0840 2.0872 3.1079 3.7727 3.8043 3.8291 3.9086 3.9125 3.9168 4.1974 4.1876 3.7615 3.6184 4.0676 3.9595 3.9930 3.7410 3.8885 4.0074 3.6523 3.9707 3.9102 3.8472 3.8737 3.8732 1.0425 1.0280 1.0004 1.0004 1.0115 1.0005 1.0014 1.0053 1.0192 1.0136 1.0154 1.0026 0.9892 1.0056 1.0089 0.9990 0.9942 0.9895 0.9911</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">1.1597 1.1420 1.1214 0.8859 1.9264 0.9630 0.9344 3.0500 0.9013 0.8916 0.9540 0.9523 0.8731 1.0290 0.9971 1.0342 0.9999 0.9946 0.9881 0.9832 0.9937 0.9878 0.9884 1.8694 0.9468 0.8809 0.9393 0.9836 1.3401 1.3816 1.3833 0.9652 1.4256 0.9849 1.3818 1.4322 0.9809 0.9824 1.3636 1.3486 1.4102 0.9947 1.4149 0.9721 1.3787 0.9944 1.4047 0.9786 0.9928</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">-0.028092862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710979099937</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.46281 -12.64007 -0.17726 11.71543 -10.67453 1.04091 1.30588 -0.37464 0.93124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57853</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
