<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.678134"
                        y3="-0.549676"
                        z3="2.477177"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.805332"
                        y3="2.175209"
                        z3="1.498118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.667112"
                        y3="-1.453132"
                        z3="-0.794371"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.011654"
                        y3="-1.968522"
                        z3="1.297096"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.492985"
                        y3="-0.442377"
                        z3="-1.472631"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.46972"
                        y3="1.28664"
                        z3="-0.326151"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.413613"
                        y3="2.090499"
                        z3="-0.53377"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.915424"
                        y3="2.369577"
                        z3="-2.080798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.881384"
                        y3="-1.022601"
                        z3="0.280198"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.178202"
                        y3="-2.761043"
                        z3="-0.515102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.472037"
                        y3="0.323121"
                        z3="0.755561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.144545"
                        y3="-2.77424"
                        z3="1.003343"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.423984"
                        y3="-0.881442"
                        z3="-0.132571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.339184"
                        y3="-3.843038"
                        z3="-1.161463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.388328"
                        y3="-0.654129"
                        z3="0.770409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.07821"
                        y3="-0.938468"
                        z3="-1.480689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.929069"
                        y3="-0.50331"
                        z3="0.365609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.223065"
                        y3="-0.77587"
                        z3="-1.915532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.231174"
                        y3="-0.556813"
                        z3="-0.987717"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.381591"
                        y3="1.43958"
                        z3="-1.259448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.704577"
                        y3="2.752641"
                        z3="-1.605684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.468019"
                        y3="0.182271"
                        z3="-0.739282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.314857"
                        y3="1.490041"
                        z3="-0.301099"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.642501"
                        y3="-0.510629"
                        z3="-0.501254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.344621"
                        y3="2.103526"
                        z3="0.392939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.679324"
                        y3="0.106583"
                        z3="0.181751"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.519002"
                        y3="1.406431"
                        z3="0.631103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.200115"
                        y3="-2.797121"
                        z3="-0.896392"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.906703"
                        y3="0.753953"
                        z3="1.577861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.502465"
                        y3="0.18207"
                        z3="1.082364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.056795"
                        y3="-2.350141"
                        z3="1.436165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.984167"
                        y3="-3.764477"
                        z3="1.429413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.804357"
                        y3="-4.815912"
                        z3="-0.996402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.328867"
                        y3="-3.880913"
                        z3="-0.750743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.266988"
                        y3="-3.693381"
                        z3="-2.239274"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.846699"
                        y3="-1.105991"
                        z3="-2.221393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.701373"
                        y3="-0.352593"
                        z3="1.108047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.456837"
                        y3="-0.822222"
                        z3="-2.9712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.324065"
                        y3="0.923018"
                        z3="-1.334528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.08517"
                        y3="3.502866"
                        z3="-2.067761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.401693"
                        y3="2.037298"
                        z3="-0.497089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.75548"
                        y3="-1.527511"
                        z3="-0.853036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.227853"
                        y3="3.121314"
                        z3="0.738373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.599015"
                        y3="-0.431689"
                        z3="0.363927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.389012"
                        y3="2.730446"
                        z3="-2.901817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.6781,-.5497,2.4772;6.8053,2.1752,1.4981;-3.6671,-1.4531,-.7944;-3.0117,-1.9685,1.2971;2.493,-.4424,-1.4726;-3.4697,1.2866,-.3262;-2.4136,2.0905,-.5338;-3.9154,2.3696,-2.0808;-2.8814,-1.0226,.2802;-4.1782,-2.761,-.5151;-3.472,.3231,.7556;-4.1445,-2.7742,1.0033;-1.424,-.8814,-.1326;-3.3392,-3.843,-1.1615;-.3883,-.6541,.7704;-1.0782,-.9385,-1.4807;.9291,-.5033,.3656;.2231,-.7759,-1.9155;1.2312,-.5568,-.9877;-4.3816,1.4396,-1.2594;-2.7046,2.7526,-1.6057;3.468,.1823,-.7393;3.3149,1.49,-.3011;4.6425,-.5106,-.5013;4.3446,2.1035,.3929;5.6793,.1066,.1818;5.519,1.4064,.6311;-5.2001,-2.7971,-.8964;-2.9067,.754,1.5779;-4.5025,.1821,1.0824;-5.0568,-2.3501,1.4362;-3.9842,-3.7645,1.4294;-3.8044,-4.8159,-.9964;-2.3289,-3.8809,-.7507;-3.267,-3.6934,-2.2393;-1.8467,-1.106,-2.2214;1.7014,-.3526,1.108;.4568,-.8222,-2.9712;-5.3241,.923,-1.3345;-2.0852,3.5029,-2.0678;2.4017,2.0373,-.4971;4.7555,-1.5275,-.853;4.2279,3.1213,.7384;6.599,-.4317,.3639;-4.389,2.7304,-2.9018;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.6304044098 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">6.009e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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">1.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.865 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.67813407"
                                 y3="-0.54967649"
                                 z3="2.47717658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.80533235"
                                 y3="2.17520882"
                                 z3="1.49811754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.66711222"
                                 y3="-1.45313242"
                                 z3="-0.79437139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.01165359"
                                 y3="-1.96852242"
                                 z3="1.29709573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.49298465"
                                 y3="-0.4423772"
                                 z3="-1.47263079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.46971954"
                                 y3="1.28664013"
                                 z3="-0.32615072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.41361269"
                                 y3="2.09049867"
                                 z3="-0.53376987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.91542386"
                                 y3="2.369577"
                                 z3="-2.08079798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.88138402"
                                 y3="-1.02260068"
                                 z3="0.28019845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.17820182"
                                 y3="-2.76104253"
                                 z3="-0.51510183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.47203651"
                                 y3="0.32312087"
                                 z3="0.75556104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.1445447"
                                 y3="-2.77423956"
                                 z3="1.00334261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.42398417"
                                 y3="-0.88144248"
                                 z3="-0.13257093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.3391836"
                                 y3="-3.84303801"
                                 z3="-1.16146312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.38832819"
                                 y3="-0.65412889"
                                 z3="0.77040937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.07821014"
                                 y3="-0.93846785"
                                 z3="-1.48068871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.92906857"
                                 y3="-0.50330989"
                                 z3="0.365609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.22306479"
                                 y3="-0.77586953"
                                 z3="-1.91553239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.23117354"
                                 y3="-0.55681308"
                                 z3="-0.9877169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.38159079"
                                 y3="1.43958005"
                                 z3="-1.25944843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.70457681"
                                 y3="2.75264053"
                                 z3="-1.6056837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.46801851"
                                 y3="0.1822707"
                                 z3="-0.73928209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.314857"
                                 y3="1.49004074"
                                 z3="-0.30109912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.64250097"
                                 y3="-0.51062931"
                                 z3="-0.50125394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.34462144"
                                 y3="2.1035259"
                                 z3="0.39293866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.67932362"
                                 y3="0.10658287"
                                 z3="0.18175076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.51900178"
                                 y3="1.40643107"
                                 z3="0.63110252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.20011538"
                                 y3="-2.79712088"
                                 z3="-0.89639223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.90670286"
                                 y3="0.75395285"
                                 z3="1.57786105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.50246532"
                                 y3="0.18207006"
                                 z3="1.08236403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.05679489"
                                 y3="-2.35014087"
                                 z3="1.43616521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.9841672"
                                 y3="-3.76447651"
                                 z3="1.42941295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.804357"
                                 y3="-4.81591242"
                                 z3="-0.99640218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.32886683"
                                 y3="-3.88091258"
                                 z3="-0.75074274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.2669884"
                                 y3="-3.69338066"
                                 z3="-2.23927402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.84669929"
                                 y3="-1.10599141"
                                 z3="-2.22139317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.70137323"
                                 y3="-0.35259297"
                                 z3="1.10804702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.45683747"
                                 y3="-0.82222198"
                                 z3="-2.97119966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.32406477"
                                 y3="0.92301763"
                                 z3="-1.33452754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.08517033"
                                 y3="3.50286561"
                                 z3="-2.06776101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.40169322"
                                 y3="2.03729753"
                                 z3="-0.49708906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.75547954"
                                 y3="-1.52751061"
                                 z3="-0.85303574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.22785304"
                                 y3="3.12131371"
                                 z3="0.7383734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.59901508"
                                 y3="-0.43168938"
                                 z3="0.36392684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.38901222"
                                 y3="2.73044573"
                                 z3="-2.90181658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.6781,-.5497,2.4772;6.8053,2.1752,1.4981;-3.6671,-1.4531,-.7944;-3.0117,-1.9685,1.2971;2.493,-.4424,-1.4726;-3.4697,1.2866,-.3262;-2.4136,2.0905,-.5338;-3.9154,2.3696,-2.0808;-2.8814,-1.0226,.2802;-4.1782,-2.761,-.5151;-3.472,.3231,.7556;-4.1445,-2.7742,1.0033;-1.424,-.8814,-.1326;-3.3392,-3.843,-1.1615;-.3883,-.6541,.7704;-1.0782,-.9385,-1.4807;.9291,-.5033,.3656;.2231,-.7759,-1.9155;1.2312,-.5568,-.9877;-4.3816,1.4396,-1.2594;-2.7046,2.7526,-1.6057;3.468,.1823,-.7393;3.3149,1.49,-.3011;4.6425,-.5106,-.5013;4.3446,2.1035,.3929;5.6793,.1066,.1818;5.519,1.4064,.6311;-5.2001,-2.7971,-.8964;-2.9067,.754,1.5779;-4.5025,.1821,1.0824;-5.0568,-2.3501,1.4362;-3.9842,-3.7645,1.4294;-3.8044,-4.8159,-.9964;-2.3289,-3.8809,-.7507;-3.267,-3.6934,-2.2393;-1.8467,-1.106,-2.2214;1.7014,-.3526,1.108;.4568,-.8222,-2.9712;-5.3241,.923,-1.3345;-2.0852,3.5029,-2.0678;2.4017,2.0373,-.4971;4.7555,-1.5275,-.853;4.2279,3.1213,.7384;6.599,-.4317,.3639;-4.389,2.7304,-2.9018;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-0.678134"
                        y3="-0.549676"
                        z3="2.477177"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.805332"
                        y3="2.175209"
                        z3="1.498118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.667112"
                        y3="-1.453132"
                        z3="-0.794371"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.011654"
                        y3="-1.968522"
                        z3="1.297096"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.492985"
                        y3="-0.442377"
                        z3="-1.472631"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.46972"
                        y3="1.28664"
                        z3="-0.326151"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.413613"
                        y3="2.090499"
                        z3="-0.53377"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.915424"
                        y3="2.369577"
                        z3="-2.080798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.881384"
                        y3="-1.022601"
                        z3="0.280198"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.178202"
                        y3="-2.761043"
                        z3="-0.515102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.472037"
                        y3="0.323121"
                        z3="0.755561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.144545"
                        y3="-2.77424"
                        z3="1.003343"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.423984"
                        y3="-0.881442"
                        z3="-0.132571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.339184"
                        y3="-3.843038"
                        z3="-1.161463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.388328"
                        y3="-0.654129"
                        z3="0.770409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.07821"
                        y3="-0.938468"
                        z3="-1.480689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.929069"
                        y3="-0.50331"
                        z3="0.365609"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.223065"
                        y3="-0.77587"
                        z3="-1.915532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.231174"
                        y3="-0.556813"
                        z3="-0.987717"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.381591"
                        y3="1.43958"
                        z3="-1.259448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.704577"
                        y3="2.752641"
                        z3="-1.605684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.468019"
                        y3="0.182271"
                        z3="-0.739282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.314857"
                        y3="1.490041"
                        z3="-0.301099"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.642501"
                        y3="-0.510629"
                        z3="-0.501254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.344621"
                        y3="2.103526"
                        z3="0.392939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.679324"
                        y3="0.106583"
                        z3="0.181751"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.519002"
                        y3="1.406431"
                        z3="0.631103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.200115"
                        y3="-2.797121"
                        z3="-0.896392"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.906703"
                        y3="0.753953"
                        z3="1.577861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.502465"
                        y3="0.18207"
                        z3="1.082364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.056795"
                        y3="-2.350141"
                        z3="1.436165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.984167"
                        y3="-3.764477"
                        z3="1.429413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.804357"
                        y3="-4.815912"
                        z3="-0.996402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.328867"
                        y3="-3.880913"
                        z3="-0.750743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.266988"
                        y3="-3.693381"
                        z3="-2.239274"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.846699"
                        y3="-1.105991"
                        z3="-2.221393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.701373"
                        y3="-0.352593"
                        z3="1.108047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.456837"
                        y3="-0.822222"
                        z3="-2.9712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.324065"
                        y3="0.923018"
                        z3="-1.334528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.08517"
                        y3="3.502866"
                        z3="-2.067761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.401693"
                        y3="2.037298"
                        z3="-0.497089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.75548"
                        y3="-1.527511"
                        z3="-0.853036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.227853"
                        y3="3.121314"
                        z3="0.738373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.599015"
                        y3="-0.431689"
                        z3="0.363927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.389012"
                        y3="2.730446"
                        z3="-2.901817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.6781,-.5497,2.4772;6.8053,2.1752,1.4981;-3.6671,-1.4531,-.7944;-3.0117,-1.9685,1.2971;2.493,-.4424,-1.4726;-3.4697,1.2866,-.3262;-2.4136,2.0905,-.5338;-3.9154,2.3696,-2.0808;-2.8814,-1.0226,.2802;-4.1782,-2.761,-.5151;-3.472,.3231,.7556;-4.1445,-2.7742,1.0033;-1.424,-.8814,-.1326;-3.3392,-3.843,-1.1615;-.3883,-.6541,.7704;-1.0782,-.9385,-1.4807;.9291,-.5033,.3656;.2231,-.7759,-1.9155;1.2312,-.5568,-.9877;-4.3816,1.4396,-1.2594;-2.7046,2.7526,-1.6057;3.468,.1823,-.7393;3.3149,1.49,-.3011;4.6425,-.5106,-.5013;4.3446,2.1035,.3929;5.6793,.1066,.1818;5.519,1.4064,.6311;-5.2001,-2.7971,-.8964;-2.9067,.754,1.5779;-4.5025,.1821,1.0824;-5.0568,-2.3501,1.4362;-3.9842,-3.7645,1.4294;-3.8044,-4.8159,-.9964;-2.3289,-3.8809,-.7507;-3.267,-3.6934,-2.2393;-1.8467,-1.106,-2.2214;1.7014,-.3526,1.108;.4568,-.8222,-2.9712;-5.3241,.923,-1.3345;-2.0852,3.5029,-2.0678;2.4017,2.0373,-.4971;4.7555,-1.5275,-.853;4.2279,3.1213,.7384;6.599,-.4317,.3639;-4.389,2.7304,-2.9018;</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">2498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.6778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479.0531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14846450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2784.63040441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4829.77886891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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78.7406 78.9400 79.0802 79.0971 79.2057 79.5205 79.6185 79.7495 79.8694 80.0301 80.2467 80.3296 80.5149 80.6104 80.7750 80.9240 81.0963 81.1858 81.3476 81.6026 81.6520 81.6760 82.0248 82.0700 82.1326 82.1965 82.4251 82.5596 82.7693 82.8550 82.9692 83.1341 83.2930 83.3112 83.4825 83.7623 83.9217 84.0524 84.1921 84.3869 84.5829 84.6375 84.8491 84.9516 84.9849 85.0496 85.1542 85.4804 85.6275 85.7275 85.8039 86.0549 86.1025 86.2901 86.4306 86.6767 86.8165 86.9120 87.0357 87.2491 87.4266 87.5511 87.7124 87.9667 88.0849 88.1595 88.3814 88.5279 88.6258 88.6594 88.7802 88.8819 89.0404 89.0755 89.1828 89.2806 89.4200 89.5954 89.7029 89.8697 89.9441 90.1661 90.3165 90.5741 90.7111 90.9024 90.9820 91.1863 91.3683 91.4460 91.6301 91.7547 91.9697 92.0707 92.1000 92.3415 92.5260 92.5604 92.6757 92.7833 92.9887 93.2038 93.3313 93.4814 93.6783 93.8484 93.9805 94.1507 94.2606 94.4817 94.6058 94.7389 95.2758 95.3877 95.5044 95.5701 95.7784 95.8883 96.0390 96.3356 96.3615 96.5340 96.6002 96.9482 96.9937 97.1174 97.2499 97.3621 97.4722 97.5940 97.8003 97.9736 98.0293 98.2613 98.4713 98.5683 98.7478 98.8805 98.9337 99.0383 99.2068 99.2984 99.4734 99.7029 99.7931 99.9091 100.3927 100.4717 100.5339 100.7231 100.8480 101.2871 101.4569 101.4881 101.7699 101.8043 101.9070 102.2828 102.4316 102.5073 102.8701 103.0371 103.1072 103.1637 103.3621 103.5770 103.6686 103.9101 104.0954 104.2889 104.4247 104.6115 104.9924 105.1902 105.2117 105.4223 105.5002 105.5804 105.6248 105.7704 106.0299 106.1035 106.2243 106.2958 106.4056 106.6131 106.6635 106.9127 107.1454 107.2542 107.3780 107.5445 107.8704 108.1661 108.2635 108.3973 108.5153 108.6111 108.7741 108.8380 109.0092 109.1992 109.4081 109.7810 109.8307 110.0542 110.3807 110.4156 110.5569 110.7051 110.9822 111.1680 111.3580 111.5914 111.8932 111.9534 112.1249 112.4655 112.7242 112.9068 113.0725 113.2508 113.3225 113.5230 113.7126 113.8386 114.0196 114.2226 114.2777 114.5622 114.7708 114.9452 115.1590 115.3821 115.4831 115.6873 115.8112 115.8839 116.1607 116.3233 116.4524 116.6517 116.7688 116.9926 117.2598 117.2693 117.5024 117.7033 117.7958 117.9572 118.0083 118.3877 118.5591 118.7899 118.9528 119.0993 119.1547 119.3189 119.4980 119.6036 119.8935 119.9709 120.1636 120.4134 120.5408 120.6675 120.7904 121.0126 121.1723 121.4572 121.7185 121.8627 122.0237 122.5610 122.9112 123.0364 123.5258 123.9905 124.1897 124.5607 124.7940 124.9863 125.2784 125.2833 125.9540 126.0913 126.2075 126.6219 126.8346 126.9199 126.9784 127.4158 127.6655 127.7369 128.0024 128.3114 128.7723 129.3148 129.4586 129.9680 130.0881 130.1594 130.5079 130.6451 130.7484 130.8229 131.2426 131.4329 131.6337 131.6975 131.7229 132.0181 132.1826 132.2877 132.4299 132.8865 132.8958 133.1712 133.3304 133.5806 133.7086 134.1965 134.2388 134.6774 134.7184 134.9488 135.3940 135.7558 135.7937 135.9160 136.1586 136.3529 136.6381 136.9142 137.0562 137.4578 137.6306 137.6897 138.0226 138.2577 138.3473 138.4379 138.5584 139.1370 139.3561 139.8094 140.1272 140.6983 141.0288 141.5094 142.0342 142.3762 142.6162 142.6899 143.1607 143.2246 143.3032 143.7038 144.0871 144.2713 144.5770 144.7455 145.2998 145.9305 146.5750 146.7510 147.0021 147.1101 147.1975 147.2687 147.5521 147.6780 147.8268 147.8754 148.0175 148.3261 148.6252 149.1972 149.2716 149.5283 149.6282 149.7763 150.3462 150.9510 151.0434 151.3727 151.7776 151.8634 152.5986 152.7919 153.0290 153.4347 153.6017 153.8350 154.4625 154.6720 154.7757 154.9909 155.6963 155.8008 156.2913 156.5040 156.6023 156.8001 157.0210 157.1427 157.2679 157.3913 157.7651 157.8264 158.3377 158.6461 159.2427 159.7529 160.1945 160.5477 162.2078 162.8413 163.7101 164.0423 165.2988 166.0386 166.6233 167.2490 167.7906 168.5403 168.9136 169.0913 169.4931 171.1398 171.6496 172.2457 172.3464 173.4506 174.1667 175.1445 175.7366 178.2619 179.8080 183.6048 185.6945 186.6569 187.1097 188.5787 188.8548 189.8760 190.5691 190.6295 193.8797 194.7782 195.0290 195.2862 198.6193 200.5138 201.1990 202.4927 204.7981 206.3901 208.2517 221.4770 222.7472 222.8134 223.3443 224.4948 224.6133 227.1284 228.2177 229.4837 230.0695 294.7857 295.4002 297.2871 299.7760 312.3949 313.1854 614.4322 614.7420 625.9671 627.7212 628.9096 631.6729 632.0153 633.6287 634.2739 635.5633 636.1495 636.4049 638.5493 640.8553 642.4895 646.8452 648.0743 653.4954 654.2377 712.1928 716.1604 879.7857 895.9611 900.7089 1213.5568 1214.7273 1217.9962</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.071708 -0.093281 -0.425779 -0.366340 -0.316069 0.136724 -0.295626 -0.093188 0.644591 0.167250 -0.146458 0.008004 -0.171966 -0.305196 -0.023879 -0.089109 -0.159206 -0.269355 0.302001 0.187774 0.156146 0.269393 -0.193826 -0.232166 -0.125070 -0.111957 0.069414 0.089143 0.142502 0.144420 0.090927 0.103888 0.104390 0.096601 0.093630 0.145125 0.131577 0.146895 0.216193 0.199848 0.158513 0.149250 0.146026 0.145807 0.244145</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0717 17.0933 8.4258 8.3663 8.3161 6.8633 7.2956 7.0932 5.3554 5.8327 6.1465 5.9920 6.1720 6.3052 6.0239 6.0891 6.1592 6.2694 5.6980 5.8122 5.8439 5.7306 6.1938 6.2322 6.1251 6.1120 5.9306 0.9109 0.8575 0.8556 0.9091 0.8961 0.8956 0.9034 0.9064 0.8549 0.8684 0.8531 0.7838 0.8002 0.8415 0.8507 0.8540 0.8542 0.7559</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0717 -0.0933 -0.4258 -0.3663 -0.3161 0.1367 -0.2956 -0.0932 0.6446 0.1673 -0.1465 0.0080 -0.1720 -0.3052 -0.0239 -0.0891 -0.1592 -0.2694 0.3020 0.1878 0.1561 0.2694 -0.1938 -0.2322 -0.1251 -0.1120 0.0694 0.0891 0.1425 0.1444 0.0909 0.1039 0.1044 0.0966 0.0936 0.1451 0.1316 0.1469 0.2162 0.1998 0.1585 0.1493 0.1460 0.1458 0.2441</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2562 1.2095 1.9661 2.0077 2.0965 3.4278 2.8884 3.5647 3.7598 3.9230 3.8900 3.9963 3.5350 3.9528 4.0605 3.7969 3.9699 4.0931 3.7805 3.9259 3.9314 3.7085 3.9744 4.0433 3.9587 3.9495 3.8571 1.0000 1.0280 1.0005 0.9974 0.9928 1.0085 0.9997 1.0069 1.0242 1.0256 1.0087 0.9758 0.9777 0.9957 1.0047 1.0033 1.0023 0.9673</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2562 1.2095 1.9661 2.0077 2.0965 3.4278 2.8884 3.5647 3.7598 3.9230 3.8900 3.9963 3.5350 3.9528 4.0605 3.7969 3.9699 4.0931 3.7805 3.9259 3.9314 3.7085 3.9744 4.0433 3.9587 3.9495 3.8571 1.0000 1.0280 1.0005 0.9974 0.9928 1.0085 0.9997 1.0069 1.0242 1.0256 1.0087 0.9758 0.9777 0.9957 1.0047 1.0033 1.0023 0.9673</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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">1.1139 1.0106 0.8390 0.9567 0.9950 0.9591 1.0024 0.8999 1.0384 0.8344 1.4416 1.6723 1.3405 1.2163 0.9239 0.9022 0.8553 0.9758 0.9485 0.9787 0.9987 0.9780 0.9981 0.9659 1.3626 1.2340 0.9840 0.9849 0.9933 1.4421 0.1142 1.4988 0.9853 1.3664 0.9480 1.3784 0.9878 0.9391 0.9454 1.3605 1.3989 1.4364 0.9708 1.4270 0.9827 1.3744 0.9751 1.3752 0.9779</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025650530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.174115031394</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.53572 22.76243 -8.77329 -13.69800 15.86564 2.16763 -14.72291 11.08042 -3.64249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.74356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">24.76617</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
