<?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="-1.883564"
                        y3="1.759077"
                        z3="2.20819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.852109"
                        y3="-0.497607"
                        z3="-1.319411"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.539306"
                        y3="-1.271924"
                        z3="-1.072295"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.310671"
                        y3="-0.44442"
                        z3="0.85244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.89142"
                        y3="0.531407"
                        z3="1.614859"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.354569"
                        y3="0.974473"
                        z3="-1.226956"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.824678"
                        y3="0.323976"
                        z3="-2.302888"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.453404"
                        y3="0.995167"
                        z3="-1.027213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.447837"
                        y3="-0.177237"
                        z3="-0.208763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.154598"
                        y3="-2.37266"
                        z3="-0.394029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.936529"
                        y3="1.071424"
                        z3="-0.955492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.290191"
                        y3="-1.849909"
                        z3="1.030138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.012762"
                        y3="0.030027"
                        z3="0.265625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.331186"
                        y3="-3.630413"
                        z3="-0.520885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.680569"
                        y3="0.861264"
                        z3="1.336551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.03961"
                        y3="-0.614489"
                        z3="-0.375407"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.626676"
                        y3="1.02901"
                        z3="1.754425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.358453"
                        y3="-0.472288"
                        z3="0.025147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.64913"
                        y3="0.352845"
                        z3="1.101454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.328094"
                        y3="1.377424"
                        z3="-0.443038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.11039"
                        y3="0.34863"
                        z3="-2.169045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.010629"
                        y3="0.260618"
                        z3="0.871279"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.947574"
                        y3="-0.60633"
                        z3="1.409249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.243259"
                        y3="0.89144"
                        z3="-0.342659"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.136399"
                        y3="-0.840159"
                        z3="0.735353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.425764"
                        y3="0.649717"
                        z3="-1.022947"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.366196"
                        y3="-0.211209"
                        z3="-0.477119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.142649"
                        y3="-2.531339"
                        z3="-0.839067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.410947"
                        y3="1.172088"
                        z3="-1.902873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.771409"
                        y3="1.978443"
                        z3="-0.378782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.215047"
                        y3="-2.155951"
                        z3="1.516861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.444962"
                        y3="-2.155945"
                        z3="1.658372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.341225"
                        y3="-3.511324"
                        z3="-0.078176"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.212601"
                        y3="-3.924049"
                        z3="-1.564099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.833999"
                        y3="-4.450777"
                        z3="-0.006399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.169239"
                        y3="-1.261527"
                        z3="-1.215444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.860172"
                        y3="1.676796"
                        z3="2.589246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.133918"
                        y3="-1.014708"
                        z3="-0.49874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.228407"
                        y3="1.920554"
                        z3="0.48255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.822321"
                        y3="-0.071596"
                        z3="-2.859179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.758307"
                        y3="-1.091678"
                        z3="2.357991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.516751"
                        y3="1.577459"
                        z3="-0.759892"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.871022"
                        y3="-1.51175"
                        z3="1.158519"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.611742"
                        y3="1.14284"
                        z3="-1.967327"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.391102"
                        y3="1.169076"
                        z3="-0.682875"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-1.8836,1.7591,2.2082;7.8521,-.4976,-1.3194;-2.5393,-1.2719,-1.0723;-3.3107,-.4444,.8524;2.8914,.5314,1.6149;-4.3546,.9745,-1.227;-4.8247,.324,-2.3029;-6.4534,.9952,-1.0272;-2.4478,-.1772,-.2088;-3.1546,-2.3727,-.394;-2.9365,1.0714,-.9555;-3.2902,-1.8499,1.0301;-1.0128,.03,.2656;-2.3312,-3.6304,-.5209;-.6806,.8613,1.3366;.0396,-.6145,-.3754;.6267,1.029,1.7544;1.3585,-.4723,.0251;1.6491,.3528,1.1015;-5.3281,1.3774,-.443;-6.1104,.3486,-2.169;4.0106,.2606,.8713;4.9476,-.6063,1.4092;4.2433,.8914,-.3427;6.1364,-.8402,.7354;5.4258,.6497,-1.0229;6.3662,-.2112,-.4771;-4.1426,-2.5313,-.8391;-2.4109,1.1721,-1.9029;-2.7714,1.9784,-.3788;-4.215,-2.156,1.5169;-2.445,-2.1559,1.6584;-1.3412,-3.5113,-.0782;-2.2126,-3.924,-1.5641;-2.834,-4.4508,-.0064;-.1692,-1.2615,-1.2154;.8602,1.6768,2.5892;2.1339,-1.0147,-.4987;-5.2284,1.9206,.4825;-6.8223,-.0716,-2.8592;4.7583,-1.0917,2.358;3.5168,1.5775,-.7599;6.871,-1.5117,1.1585;5.6117,1.1428,-1.9673;-7.3911,1.1691,-.6829;</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">2718.0217048725 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">6.356e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.262 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">1.735 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.087 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="-1.88356384"
                                 y3="1.75907744"
                                 z3="2.20818974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.85210896"
                                 y3="-0.49760716"
                                 z3="-1.31941091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.53930618"
                                 y3="-1.27192397"
                                 z3="-1.07229489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.31067105"
                                 y3="-0.44442028"
                                 z3="0.85243951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.8914204"
                                 y3="0.53140704"
                                 z3="1.61485878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.35456937"
                                 y3="0.97447279"
                                 z3="-1.22695551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.82467818"
                                 y3="0.32397643"
                                 z3="-2.30288779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.45340431"
                                 y3="0.99516687"
                                 z3="-1.0272132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.4478372"
                                 y3="-0.17723685"
                                 z3="-0.20876279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.15459833"
                                 y3="-2.37266015"
                                 z3="-0.39402928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.93652921"
                                 y3="1.07142354"
                                 z3="-0.95549247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.29019053"
                                 y3="-1.8499091"
                                 z3="1.03013836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01276188"
                                 y3="0.03002676"
                                 z3="0.26562491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.33118583"
                                 y3="-3.63041343"
                                 z3="-0.52088466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68056855"
                                 y3="0.86126446"
                                 z3="1.33655093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.03960993"
                                 y3="-0.61448874"
                                 z3="-0.37540682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.62667556"
                                 y3="1.02901029"
                                 z3="1.75442543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.358453"
                                 y3="-0.47228846"
                                 z3="0.02514745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.64912973"
                                 y3="0.35284519"
                                 z3="1.10145379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.32809423"
                                 y3="1.37742422"
                                 z3="-0.44303816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.11039011"
                                 y3="0.34863033"
                                 z3="-2.16904491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.01062869"
                                 y3="0.26061767"
                                 z3="0.87127941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.94757439"
                                 y3="-0.60632958"
                                 z3="1.40924901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.24325912"
                                 y3="0.89144008"
                                 z3="-0.34265884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.13639911"
                                 y3="-0.84015861"
                                 z3="0.7353533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.42576404"
                                 y3="0.64971688"
                                 z3="-1.02294696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.36619624"
                                 y3="-0.21120889"
                                 z3="-0.47711859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.14264879"
                                 y3="-2.53133939"
                                 z3="-0.83906695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.4109475"
                                 y3="1.17208821"
                                 z3="-1.90287277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.77140922"
                                 y3="1.97844259"
                                 z3="-0.37878193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.21504747"
                                 y3="-2.15595051"
                                 z3="1.51686081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.44496235"
                                 y3="-2.15594497"
                                 z3="1.6583717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.34122504"
                                 y3="-3.51132371"
                                 z3="-0.07817554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.21260142"
                                 y3="-3.924049"
                                 z3="-1.56409916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.83399886"
                                 y3="-4.45077736"
                                 z3="-0.00639915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.16923924"
                                 y3="-1.26152702"
                                 z3="-1.21544442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.86017173"
                                 y3="1.67679582"
                                 z3="2.5892462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.13391803"
                                 y3="-1.01470755"
                                 z3="-0.49874031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.22840681"
                                 y3="1.9205541"
                                 z3="0.48254993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.8223211"
                                 y3="-0.07159589"
                                 z3="-2.85917929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.75830715"
                                 y3="-1.09167757"
                                 z3="2.35799135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.51675117"
                                 y3="1.57745865"
                                 z3="-0.75989191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.87102191"
                                 y3="-1.51174975"
                                 z3="1.15851916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.61174212"
                                 y3="1.14283951"
                                 z3="-1.96732739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.39110226"
                                 y3="1.16907609"
                                 z3="-0.68287544">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" 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:-1.8836,1.7591,2.2082;7.8521,-.4976,-1.3194;-2.5393,-1.2719,-1.0723;-3.3107,-.4444,.8524;2.8914,.5314,1.6149;-4.3546,.9745,-1.227;-4.8247,.324,-2.3029;-6.4534,.9952,-1.0272;-2.4478,-.1772,-.2088;-3.1546,-2.3727,-.394;-2.9365,1.0714,-.9555;-3.2902,-1.8499,1.0301;-1.0128,.03,.2656;-2.3312,-3.6304,-.5209;-.6806,.8613,1.3366;.0396,-.6145,-.3754;.6267,1.029,1.7544;1.3585,-.4723,.0251;1.6491,.3528,1.1015;-5.3281,1.3774,-.443;-6.1104,.3486,-2.169;4.0106,.2606,.8713;4.9476,-.6063,1.4092;4.2433,.8914,-.3427;6.1364,-.8402,.7354;5.4258,.6497,-1.0229;6.3662,-.2112,-.4771;-4.1426,-2.5313,-.8391;-2.4109,1.1721,-1.9029;-2.7714,1.9784,-.3788;-4.215,-2.156,1.5169;-2.445,-2.1559,1.6584;-1.3412,-3.5113,-.0782;-2.2126,-3.924,-1.5641;-2.834,-4.4508,-.0064;-.1692,-1.2615,-1.2154;.8602,1.6768,2.5892;2.1339,-1.0147,-.4987;-5.2284,1.9206,.4825;-6.8223,-.0716,-2.8592;4.7583,-1.0917,2.358;3.5168,1.5775,-.7599;6.871,-1.5117,1.1585;5.6117,1.1428,-1.9673;-7.3911,1.1691,-.6829;</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="-1.883564"
                        y3="1.759077"
                        z3="2.20819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.852109"
                        y3="-0.497607"
                        z3="-1.319411"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.539306"
                        y3="-1.271924"
                        z3="-1.072295"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.310671"
                        y3="-0.44442"
                        z3="0.85244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.89142"
                        y3="0.531407"
                        z3="1.614859"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.354569"
                        y3="0.974473"
                        z3="-1.226956"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.824678"
                        y3="0.323976"
                        z3="-2.302888"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.453404"
                        y3="0.995167"
                        z3="-1.027213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.447837"
                        y3="-0.177237"
                        z3="-0.208763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.154598"
                        y3="-2.37266"
                        z3="-0.394029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.936529"
                        y3="1.071424"
                        z3="-0.955492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.290191"
                        y3="-1.849909"
                        z3="1.030138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.012762"
                        y3="0.030027"
                        z3="0.265625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.331186"
                        y3="-3.630413"
                        z3="-0.520885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.680569"
                        y3="0.861264"
                        z3="1.336551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.03961"
                        y3="-0.614489"
                        z3="-0.375407"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.626676"
                        y3="1.02901"
                        z3="1.754425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.358453"
                        y3="-0.472288"
                        z3="0.025147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.64913"
                        y3="0.352845"
                        z3="1.101454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.328094"
                        y3="1.377424"
                        z3="-0.443038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.11039"
                        y3="0.34863"
                        z3="-2.169045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.010629"
                        y3="0.260618"
                        z3="0.871279"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.947574"
                        y3="-0.60633"
                        z3="1.409249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.243259"
                        y3="0.89144"
                        z3="-0.342659"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.136399"
                        y3="-0.840159"
                        z3="0.735353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.425764"
                        y3="0.649717"
                        z3="-1.022947"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.366196"
                        y3="-0.211209"
                        z3="-0.477119"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.142649"
                        y3="-2.531339"
                        z3="-0.839067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.410947"
                        y3="1.172088"
                        z3="-1.902873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.771409"
                        y3="1.978443"
                        z3="-0.378782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.215047"
                        y3="-2.155951"
                        z3="1.516861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.444962"
                        y3="-2.155945"
                        z3="1.658372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.341225"
                        y3="-3.511324"
                        z3="-0.078176"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.212601"
                        y3="-3.924049"
                        z3="-1.564099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.833999"
                        y3="-4.450777"
                        z3="-0.006399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.169239"
                        y3="-1.261527"
                        z3="-1.215444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.860172"
                        y3="1.676796"
                        z3="2.589246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.133918"
                        y3="-1.014708"
                        z3="-0.49874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.228407"
                        y3="1.920554"
                        z3="0.48255"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.822321"
                        y3="-0.071596"
                        z3="-2.859179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.758307"
                        y3="-1.091678"
                        z3="2.357991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.516751"
                        y3="1.577459"
                        z3="-0.759892"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.871022"
                        y3="-1.51175"
                        z3="1.158519"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.611742"
                        y3="1.14284"
                        z3="-1.967327"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.391102"
                        y3="1.169076"
                        z3="-0.682875"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-1.8836,1.7591,2.2082;7.8521,-.4976,-1.3194;-2.5393,-1.2719,-1.0723;-3.3107,-.4444,.8524;2.8914,.5314,1.6149;-4.3546,.9745,-1.227;-4.8247,.324,-2.3029;-6.4534,.9952,-1.0272;-2.4478,-.1772,-.2088;-3.1546,-2.3727,-.394;-2.9365,1.0714,-.9555;-3.2902,-1.8499,1.0301;-1.0128,.03,.2656;-2.3312,-3.6304,-.5209;-.6806,.8613,1.3366;.0396,-.6145,-.3754;.6267,1.029,1.7544;1.3585,-.4723,.0251;1.6491,.3528,1.1015;-5.3281,1.3774,-.443;-6.1104,.3486,-2.169;4.0106,.2606,.8713;4.9476,-.6063,1.4092;4.2433,.8914,-.3427;6.1364,-.8402,.7354;5.4258,.6497,-1.0229;6.3662,-.2112,-.4771;-4.1426,-2.5313,-.8391;-2.4109,1.1721,-1.9029;-2.7714,1.9784,-.3788;-4.215,-2.156,1.5169;-2.445,-2.1559,1.6584;-1.3412,-3.5113,-.0782;-2.2126,-3.924,-1.5641;-2.834,-4.4508,-.0064;-.1692,-1.2615,-1.2154;.8602,1.6768,2.5892;2.1339,-1.0147,-.4987;-5.2284,1.9206,.4825;-6.8223,-.0716,-2.8592;4.7583,-1.0917,2.358;3.5168,1.5775,-.7599;6.871,-1.5117,1.1585;5.6117,1.1428,-1.9673;-7.3911,1.1691,-.6829;</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">2538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769.6533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1489.7520</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.15094430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2718.02170487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4763.17264918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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78.8623 78.9260 79.0497 79.1163 79.4159 79.4559 79.5755 79.6997 79.8791 79.9823 80.2373 80.3490 80.5010 80.5766 80.6389 80.8841 80.9386 81.1360 81.2455 81.4700 81.5313 81.7746 81.9491 82.0258 82.1291 82.2898 82.3670 82.5126 82.5336 82.8151 83.0296 83.1965 83.2771 83.3647 83.5463 83.6566 83.8210 84.1112 84.1710 84.2113 84.5540 84.6628 84.7146 84.9118 84.9938 85.0681 85.0989 85.2332 85.3276 85.5667 85.6910 85.7726 86.2181 86.3549 86.4640 86.6196 86.7274 86.8956 87.0003 87.1869 87.3891 87.5048 87.5850 87.7099 87.9194 88.0004 88.2153 88.4200 88.5329 88.6326 88.7080 88.8635 88.9006 89.0600 89.1684 89.4338 89.6239 89.7661 89.8036 89.9836 90.0110 90.1001 90.3596 90.4653 90.5652 90.9426 90.9737 91.1215 91.1414 91.4051 91.6751 91.7429 91.8733 91.9709 92.0527 92.3043 92.4596 92.6254 92.6552 92.7584 92.9247 93.1072 93.3032 93.6709 93.8323 93.9833 94.0367 94.0664 94.2300 94.3457 94.5713 94.9369 95.0345 95.1349 95.3882 95.4462 95.6391 95.8906 95.9227 96.1238 96.2090 96.3507 96.5684 96.7229 96.9076 96.9395 97.2557 97.3574 97.4732 97.6002 97.7427 97.9341 98.1049 98.3168 98.4188 98.5421 98.7206 98.8437 98.9201 98.9999 99.2240 99.2963 99.4882 99.7146 99.7491 100.1025 100.1832 100.2125 100.5971 100.7033 100.8622 101.0328 101.2996 101.3847 101.5458 101.6485 102.1614 102.2349 102.4985 102.5212 102.7797 102.8592 103.1786 103.3420 103.5436 103.6743 103.7958 104.0382 104.1112 104.3794 104.4726 104.8067 104.9454 105.0966 105.2568 105.3133 105.4636 105.5035 105.6208 105.6555 105.8496 105.9182 106.2958 106.3775 106.4538 106.5669 106.6519 106.7311 106.9120 107.0791 107.2172 107.5791 107.8298 107.9755 108.2549 108.3290 108.5114 108.7495 108.7828 109.0136 109.0202 109.2850 109.3400 109.4565 109.6585 109.8982 110.1217 110.3188 110.6424 110.8446 111.1389 111.2196 111.5820 111.6679 111.8790 112.2192 112.3484 112.4566 112.5992 112.7184 112.9086 113.0513 113.1369 113.4773 113.6127 113.8158 113.9783 114.0439 114.2063 114.2981 114.5424 114.8469 114.9459 115.1420 115.2315 115.4433 115.6258 115.8546 116.1101 116.4645 116.6773 116.6963 116.7733 116.9760 117.0374 117.2392 117.5695 117.6122 117.8167 118.1573 118.2959 118.5495 118.6071 118.8257 118.8841 119.0288 119.2421 119.2554 119.7130 119.8082 119.9506 120.1184 120.2917 120.4403 120.5077 120.7863 120.7934 120.8778 121.0798 121.3218 121.6350 121.8733 122.0061 122.2771 122.8326 122.9216 123.2046 123.9615 124.1019 124.2375 124.8332 125.0416 125.3628 125.5889 125.8876 126.1060 126.1545 126.3360 126.5290 126.6416 126.7317 127.3468 127.7333 127.8052 127.9756 128.2739 128.5238 129.2902 129.3275 129.4296 129.9205 130.0061 130.2786 130.4238 130.8693 131.0077 131.1554 131.3100 131.3932 131.4941 131.8357 131.9522 132.0365 132.1744 132.2303 132.5565 132.9613 133.1470 133.4119 133.6632 133.8344 134.0332 134.3062 134.5399 134.8824 135.2515 135.4336 135.5352 135.7274 135.8534 136.2636 136.5434 136.7226 137.0339 137.3225 137.5412 137.6689 137.8473 138.0071 138.1759 138.3029 138.5073 138.7311 139.1528 139.4441 139.5834 140.0905 140.6550 141.3200 141.4736 141.9661 142.2057 142.4845 142.6515 142.9972 143.3294 143.5185 143.5972 144.1852 144.4440 144.5827 145.1713 145.6535 145.7186 146.2904 146.4652 146.7302 147.1161 147.1668 147.2309 147.5114 147.6820 147.8047 148.0592 148.0922 148.3540 148.7349 149.0885 149.2545 149.7894 149.9366 150.2257 150.4806 150.6681 151.2941 151.4679 152.2373 152.4125 152.5163 152.9134 153.1408 153.2919 153.8081 154.1275 154.4449 154.5892 154.8039 154.9943 155.3921 155.5715 155.8779 156.1332 156.3828 156.6804 156.8860 157.0440 157.2187 157.5950 157.8598 158.1612 158.5368 159.0875 159.3610 159.7952 160.2364 160.3528 162.1932 163.0829 163.4450 164.0234 164.9665 165.5766 166.2057 167.3911 168.1273 168.4051 169.1336 170.0073 170.7447 171.3697 172.0510 172.1919 172.2425 173.4135 174.4284 174.8970 176.6809 178.0861 180.2025 182.7659 185.7971 187.0020 187.9118 189.0763 189.2744 190.3015 190.6903 190.9752 193.2536 194.4559 195.2155 195.4614 197.9836 200.8237 201.2888 202.9565 205.0378 206.4778 208.9568 221.4824 222.7504 222.8638 223.3476 224.1257 224.6199 227.1209 228.1015 229.4747 230.0403 294.7882 295.4731 297.2849 299.8660 312.3858 313.1547 614.1445 614.5801 625.7843 628.0676 628.6586 631.5747 631.9121 633.0406 634.1754 635.2561 636.1850 636.3312 639.7037 640.8288 642.6386 647.0545 647.5501 653.4380 654.0638 712.0585 716.4284 879.1048 896.0904 900.5556 1214.7321 1215.3457 1217.7766</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">-0.079739 -0.093504 -0.390962 -0.375209 -0.316514 0.141948 -0.294783 -0.094712 0.587289 0.128716 -0.128214 0.022800 -0.128040 -0.282539 0.025810 -0.151689 -0.237006 -0.208446 0.289138 0.186638 0.151326 0.278455 -0.235349 -0.200845 -0.111691 -0.123571 0.068775 0.079184 0.148486 0.157000 0.116151 0.090771 0.084939 0.098289 0.102081 0.152844 0.127796 0.155776 0.214565 0.199375 0.148954 0.160069 0.146209 0.146182 0.243242</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">17.0797 17.0935 8.3910 8.3752 8.3165 6.8581 7.2948 7.0947 5.4127 5.8713 6.1282 5.9772 6.1280 6.2825 5.9742 6.1517 6.2370 6.2084 5.7109 5.8134 5.8487 5.7215 6.2353 6.2008 6.1117 6.1236 5.9312 0.9208 0.8515 0.8430 0.8838 0.9092 0.9151 0.9017 0.8979 0.8472 0.8722 0.8442 0.7854 0.8006 0.8510 0.8399 0.8538 0.8538 0.7568</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">-0.0797 -0.0935 -0.3910 -0.3752 -0.3165 0.1419 -0.2948 -0.0947 0.5873 0.1287 -0.1282 0.0228 -0.1280 -0.2825 0.0258 -0.1517 -0.2370 -0.2084 0.2891 0.1866 0.1513 0.2785 -0.2353 -0.2008 -0.1117 -0.1236 0.0688 0.0792 0.1485 0.1570 0.1162 0.0908 0.0849 0.0983 0.1021 0.1528 0.1278 0.1558 0.2146 0.1994 0.1490 0.1601 0.1462 0.1462 0.2432</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2407 1.2091 1.9989 1.9785 2.0949 3.4492 2.9141 3.5646 3.8754 3.9301 3.7660 3.8994 3.5609 3.9688 3.9714 3.9660 4.1216 3.9776 3.8091 3.9270 3.9367 3.6964 4.0469 3.9820 3.9496 3.9559 3.8547 1.0036 1.0189 1.0129 0.9987 1.0060 1.0033 1.0038 1.0059 1.0199 1.0281 1.0004 0.9764 0.9780 1.0048 0.9941 1.0020 1.0031 0.9677</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2407 1.2091 1.9989 1.9785 2.0949 3.4492 2.9141 3.5646 3.8754 3.9301 3.7660 3.8994 3.5609 3.9688 3.9714 3.9660 4.1216 3.9776 3.8091 3.9270 3.9367 3.6964 4.0469 3.9820 3.9496 3.9559 3.8547 1.0036 1.0189 1.0129 0.9987 1.0060 1.0033 1.0038 1.0059 1.0199 1.0281 1.0004 0.9764 0.9780 1.0048 0.9941 1.0020 1.0031 0.9677</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="48">1.0639 1.0092 0.9945 0.9212 0.9656 0.9270 0.9992 0.8972 1.0502 0.8426 1.4404 1.6782 1.3402 1.2161 0.9244 0.8783 0.8969 0.9465 0.9682 0.9958 0.9835 0.9955 0.9744 0.9985 1.2945 1.3140 0.9843 0.9911 0.9853 1.4863 1.4789 0.9607 1.3944 0.9656 1.3584 0.9605 0.9409 0.9451 1.3968 1.3608 1.4299 0.9824 1.4356 0.9713 1.3737 0.9773 1.3733 0.9754</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 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">-0.024712555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.175656859342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.84616 15.42846 -10.41770 -13.86058 14.79563 0.93506 -4.22745 3.09983 -1.12763</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.52019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">26.74020</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
