<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.157531"
                        y3="0.864385"
                        z3="-0.049546"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.763598"
                        y3="-0.040851"
                        z3="2.170535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.00008"
                        y3="-2.742397"
                        z3="0.432448"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.338584"
                        y3="-2.243256"
                        z3="-1.641131"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.429547"
                        y3="2.176457"
                        z3="1.208955"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.365042"
                        y3="-3.591292"
                        z3="-0.884315"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.433025"
                        y3="-2.173994"
                        z3="-0.405002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.241892"
                        y3="-3.057638"
                        z3="-0.028768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.231123"
                        y3="-4.643747"
                        z3="-0.232375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.183663"
                        y3="-3.82771"
                        z3="-2.364317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.337823"
                        y3="-1.731511"
                        z3="0.661849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.083504"
                        y3="-2.651337"
                        z3="-0.534813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.700797"
                        y3="-0.473536"
                        z3="0.883425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.29424"
                        y3="-2.211473"
                        z3="0.163645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.29736"
                        y3="-0.711548"
                        z3="0.036089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.330974"
                        y3="0.070766"
                        z3="0.659766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.304998"
                        y3="-0.092868"
                        z3="-0.694908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.378997"
                        y3="1.450004"
                        z3="0.540118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.350582"
                        y3="1.290673"
                        z3="-0.793506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.387917"
                        y3="2.075708"
                        z3="-0.178498"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.557738"
                        y3="2.973212"
                        z3="0.527096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.194707"
                        y3="3.847957"
                        z3="1.303249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.369543"
                        y3="2.915142"
                        z3="-0.848471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.13932"
                        y3="4.662231"
                        z3="0.700494"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.576688"
                        y3="3.744442"
                        z3="-1.437705"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.335452"
                        y3="4.618792"
                        z3="-0.674063"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.204369"
                        y3="-1.432424"
                        z3="-1.162243"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.237238"
                        y3="-3.413409"
                        z3="0.995211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.841678"
                        y3="-5.638346"
                        z3="-0.456399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.251881"
                        y3="-4.594129"
                        z3="-0.615947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.276156"
                        y3="-4.555502"
                        z3="0.852831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.691219"
                        y3="-3.00562"
                        z3="-2.876669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.161988"
                        y3="-3.965284"
                        z3="-2.828792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.604548"
                        y3="-4.735191"
                        z3="-2.544532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.732972"
                        y3="-2.478386"
                        z3="1.340101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.728925"
                        y3="-2.673542"
                        z3="-0.725535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.898909"
                        y3="-2.518062"
                        z3="1.01835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.532657"
                        y3="-0.373099"
                        z3="1.242658"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.056141"
                        y3="-0.693035"
                        z3="-1.194206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.14068"
                        y3="1.763805"
                        z3="-1.361972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.421562"
                        y3="3.155017"
                        z3="-0.259529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.043526"
                        y3="3.88018"
                        z3="2.375194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.932591"
                        y3="2.228033"
                        z3="-1.466339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.723562"
                        y3="5.337791"
                        z3="1.312236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.722027"
                        y3="3.694174"
                        z3="-2.509345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.071632"
                        y3="5.258256"
                        z3="-1.142982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.1575,.8644,-.0495;3.7636,-.0409,2.1705;-2.0001,-2.7424,.4324;-1.3386,-2.2433,-1.6411;-1.4295,2.1765,1.209;1.365,-3.5913,-.8843;1.433,-2.174,-.405;.2419,-3.0576,-.0288;2.2311,-4.6437,-.2324;1.1837,-3.8277,-2.3643;2.3378,-1.7315,.6618;-1.0835,-2.6513,-.5348;2.7008,-.4735,.8834;-3.2942,-2.2115,.1636;-3.2974,-.7115,.0361;-2.331,.0708,.6598;-4.305,-.0929,-.6949;-2.379,1.45,.5401;-4.3506,1.2907,-.7935;-3.3879,2.0757,-.1785;-.5577,2.9732,.5271;.1947,3.848,1.3032;-.3695,2.9151,-.8485;1.1393,4.6622,.7005;.5767,3.7444,-1.4377;1.3355,4.6188,-.6741;1.2044,-1.4324,-1.1622;.2372,-3.4134,.9952;1.8417,-5.6383,-.4564;3.2519,-4.5941,-.6159;2.2762,-4.5555,.8528;.6912,-3.0056,-2.8767;2.162,-3.9653,-2.8288;.6045,-4.7352,-2.5445;2.733,-2.4784,1.3401;-3.7289,-2.6735,-.7255;-3.8989,-2.5181,1.0184;-1.5327,-.3731,1.2427;-5.0561,-.693,-1.1942;-5.1407,1.7638,-1.362;-3.4216,3.155,-.2595;.0435,3.8802,2.3752;-.9326,2.228,-1.4663;1.7236,5.3378,1.3122;.722,3.6942,-2.5093;2.0716,5.2583,-1.143;</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">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2646.0571124031 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">6.450e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.389 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.15753118"
                                 y3="0.86438481"
                                 z3="-0.04954551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.76359795"
                                 y3="-0.04085122"
                                 z3="2.17053492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.0000799"
                                 y3="-2.74239717"
                                 z3="0.43244831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.33858381"
                                 y3="-2.24325555"
                                 z3="-1.6411305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.42954671"
                                 y3="2.17645721"
                                 z3="1.20895453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.3650416"
                                 y3="-3.59129152"
                                 z3="-0.88431479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.43302481"
                                 y3="-2.17399356"
                                 z3="-0.40500165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.24189238"
                                 y3="-3.05763753"
                                 z3="-0.02876772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23112282"
                                 y3="-4.64374697"
                                 z3="-0.23237533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.18366331"
                                 y3="-3.82771012"
                                 z3="-2.36431748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3378232"
                                 y3="-1.73151085"
                                 z3="0.66184895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.08350361"
                                 y3="-2.65133734"
                                 z3="-0.53481348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70079679"
                                 y3="-0.47353559"
                                 z3="0.88342461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29424047"
                                 y3="-2.21147251"
                                 z3="0.16364538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29735966"
                                 y3="-0.71154765"
                                 z3="0.03608891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.33097442"
                                 y3="0.0707659"
                                 z3="0.65976645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.30499817"
                                 y3="-0.09286771"
                                 z3="-0.69490789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37899746"
                                 y3="1.45000421"
                                 z3="0.54011765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.35058151"
                                 y3="1.29067331"
                                 z3="-0.79350594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.38791702"
                                 y3="2.07570793"
                                 z3="-0.17849827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.55773775"
                                 y3="2.97321152"
                                 z3="0.5270963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.19470737"
                                 y3="3.84795708"
                                 z3="1.30324877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.3695425"
                                 y3="2.91514215"
                                 z3="-0.84847081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.13931988"
                                 y3="4.66223093"
                                 z3="0.70049417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.5766876"
                                 y3="3.74444199"
                                 z3="-1.43770544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.33545188"
                                 y3="4.61879199"
                                 z3="-0.67406309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.20436867"
                                 y3="-1.43242365"
                                 z3="-1.16224289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.23723779"
                                 y3="-3.41340908"
                                 z3="0.99521065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.84167756"
                                 y3="-5.63834616"
                                 z3="-0.45639937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.25188081"
                                 y3="-4.5941287"
                                 z3="-0.61594695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.27615564"
                                 y3="-4.55550242"
                                 z3="0.85283064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.691219"
                                 y3="-3.00561974"
                                 z3="-2.87666922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.16198777"
                                 y3="-3.96528432"
                                 z3="-2.8287917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.60454796"
                                 y3="-4.73519101"
                                 z3="-2.54453161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.73297172"
                                 y3="-2.47838568"
                                 z3="1.34010085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.72892483"
                                 y3="-2.67354165"
                                 z3="-0.72553452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.89890887"
                                 y3="-2.51806235"
                                 z3="1.01835029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.53265718"
                                 y3="-0.37309903"
                                 z3="1.24265757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.05614142"
                                 y3="-0.69303534"
                                 z3="-1.19420586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.14068033"
                                 y3="1.76380516"
                                 z3="-1.36197161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.42156151"
                                 y3="3.15501674"
                                 z3="-0.25952938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.04352563"
                                 y3="3.88018041"
                                 z3="2.37519403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.9325913"
                                 y3="2.22803286"
                                 z3="-1.4663394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.72356163"
                                 y3="5.33779106"
                                 z3="1.3122359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.72202686"
                                 y3="3.69417421"
                                 z3="-2.50934509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.07163197"
                                 y3="5.25825621"
                                 z3="-1.14298248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.1575,.8644,-.0495;3.7636,-.0409,2.1705;-2.0001,-2.7424,.4324;-1.3386,-2.2433,-1.6411;-1.4295,2.1765,1.209;1.365,-3.5913,-.8843;1.433,-2.174,-.405;.2419,-3.0576,-.0288;2.2311,-4.6437,-.2324;1.1837,-3.8277,-2.3643;2.3378,-1.7315,.6618;-1.0835,-2.6513,-.5348;2.7008,-.4735,.8834;-3.2942,-2.2115,.1636;-3.2974,-.7115,.0361;-2.331,.0708,.6598;-4.305,-.0929,-.6949;-2.379,1.45,.5401;-4.3506,1.2907,-.7935;-3.3879,2.0757,-.1785;-.5577,2.9732,.5271;.1947,3.848,1.3032;-.3695,2.9151,-.8485;1.1393,4.6622,.7005;.5767,3.7444,-1.4377;1.3355,4.6188,-.6741;1.2044,-1.4324,-1.1622;.2372,-3.4134,.9952;1.8417,-5.6383,-.4564;3.2519,-4.5941,-.6159;2.2762,-4.5555,.8528;.6912,-3.0056,-2.8767;2.162,-3.9653,-2.8288;.6045,-4.7352,-2.5445;2.733,-2.4784,1.3401;-3.7289,-2.6735,-.7255;-3.8989,-2.5181,1.0184;-1.5327,-.3731,1.2427;-5.0561,-.693,-1.1942;-5.1407,1.7638,-1.362;-3.4216,3.155,-.2595;.0435,3.8802,2.3752;-.9326,2.228,-1.4663;1.7236,5.3378,1.3122;.722,3.6942,-2.5093;2.0716,5.2583,-1.143;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.157531"
                        y3="0.864385"
                        z3="-0.049546"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.763598"
                        y3="-0.040851"
                        z3="2.170535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.00008"
                        y3="-2.742397"
                        z3="0.432448"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.338584"
                        y3="-2.243256"
                        z3="-1.641131"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.429547"
                        y3="2.176457"
                        z3="1.208955"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.365042"
                        y3="-3.591292"
                        z3="-0.884315"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.433025"
                        y3="-2.173994"
                        z3="-0.405002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.241892"
                        y3="-3.057638"
                        z3="-0.028768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.231123"
                        y3="-4.643747"
                        z3="-0.232375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.183663"
                        y3="-3.82771"
                        z3="-2.364317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.337823"
                        y3="-1.731511"
                        z3="0.661849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.083504"
                        y3="-2.651337"
                        z3="-0.534813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.700797"
                        y3="-0.473536"
                        z3="0.883425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.29424"
                        y3="-2.211473"
                        z3="0.163645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.29736"
                        y3="-0.711548"
                        z3="0.036089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.330974"
                        y3="0.070766"
                        z3="0.659766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.304998"
                        y3="-0.092868"
                        z3="-0.694908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.378997"
                        y3="1.450004"
                        z3="0.540118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.350582"
                        y3="1.290673"
                        z3="-0.793506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.387917"
                        y3="2.075708"
                        z3="-0.178498"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.557738"
                        y3="2.973212"
                        z3="0.527096"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.194707"
                        y3="3.847957"
                        z3="1.303249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.369543"
                        y3="2.915142"
                        z3="-0.848471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.13932"
                        y3="4.662231"
                        z3="0.700494"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.576688"
                        y3="3.744442"
                        z3="-1.437705"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.335452"
                        y3="4.618792"
                        z3="-0.674063"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.204369"
                        y3="-1.432424"
                        z3="-1.162243"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.237238"
                        y3="-3.413409"
                        z3="0.995211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.841678"
                        y3="-5.638346"
                        z3="-0.456399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.251881"
                        y3="-4.594129"
                        z3="-0.615947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.276156"
                        y3="-4.555502"
                        z3="0.852831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.691219"
                        y3="-3.00562"
                        z3="-2.876669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.161988"
                        y3="-3.965284"
                        z3="-2.828792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.604548"
                        y3="-4.735191"
                        z3="-2.544532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.732972"
                        y3="-2.478386"
                        z3="1.340101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.728925"
                        y3="-2.673542"
                        z3="-0.725535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.898909"
                        y3="-2.518062"
                        z3="1.01835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.532657"
                        y3="-0.373099"
                        z3="1.242658"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.056141"
                        y3="-0.693035"
                        z3="-1.194206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.14068"
                        y3="1.763805"
                        z3="-1.361972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.421562"
                        y3="3.155017"
                        z3="-0.259529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.043526"
                        y3="3.88018"
                        z3="2.375194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.932591"
                        y3="2.228033"
                        z3="-1.466339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.723562"
                        y3="5.337791"
                        z3="1.312236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.722027"
                        y3="3.694174"
                        z3="-2.509345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.071632"
                        y3="5.258256"
                        z3="-1.142982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.1575,.8644,-.0495;3.7636,-.0409,2.1705;-2.0001,-2.7424,.4324;-1.3386,-2.2433,-1.6411;-1.4295,2.1765,1.209;1.365,-3.5913,-.8843;1.433,-2.174,-.405;.2419,-3.0576,-.0288;2.2311,-4.6437,-.2324;1.1837,-3.8277,-2.3643;2.3378,-1.7315,.6618;-1.0835,-2.6513,-.5348;2.7008,-.4735,.8834;-3.2942,-2.2115,.1636;-3.2974,-.7115,.0361;-2.331,.0708,.6598;-4.305,-.0929,-.6949;-2.379,1.45,.5401;-4.3506,1.2907,-.7935;-3.3879,2.0757,-.1785;-.5577,2.9732,.5271;.1947,3.848,1.3032;-.3695,2.9151,-.8485;1.1393,4.6622,.7005;.5767,3.7444,-1.4377;1.3355,4.6188,-.6741;1.2044,-1.4324,-1.1622;.2372,-3.4134,.9952;1.8417,-5.6383,-.4564;3.2519,-4.5941,-.6159;2.2762,-4.5555,.8528;.6912,-3.0056,-2.8767;2.162,-3.9653,-2.8288;.6045,-4.7352,-2.5445;2.733,-2.4784,1.3401;-3.7289,-2.6735,-.7255;-3.8989,-2.5181,1.0184;-1.5327,-.3731,1.2427;-5.0561,-.693,-1.1942;-5.1407,1.7638,-1.362;-3.4216,3.155,-.2595;.0435,3.8802,2.3752;-.9326,2.228,-1.4663;1.7236,5.3378,1.3122;.722,3.6942,-2.5093;2.0716,5.2583,-1.143;</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 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">2655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749.8686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1476.1291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44789723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2646.05711240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4604.50500963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7946.71742024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3342.21241061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02621989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01608870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56819147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301127</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999782353014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999782353014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999564706027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510764187364</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.4923 16.5179 16.6255 16.6843 16.7869 16.9517 17.1711 17.2843 17.4112 17.5172 17.6298 17.7286 17.8762 18.0830 18.2334 18.3388 18.6927 18.7572 19.0528 19.1003 19.2188 19.4594 19.5439 19.6099 19.7486 20.0077 20.1383 20.1970 20.2941 20.4018 20.5559 20.8488 20.9328 20.9478 21.0216 21.1182 21.4442 21.5544 21.5884 21.6350 21.8676 21.8873 22.0596 22.2326 22.3082 22.3758 22.6275 22.6812 22.7590 22.8360 23.0559 23.1855 23.4541 23.5748 23.6588 23.8978 24.0088 24.1926 24.3125 24.4120 24.6717 24.7867 24.9533 25.1204 25.2474 25.3959 25.4441 25.6000 25.7040 25.7668 25.9637 26.2071 26.4900 26.6457 26.8678 27.0313 27.1622 27.2346 27.4930 27.5299 27.7990 28.0759 28.1732 28.3777 28.4149 28.6404 28.7254 28.9288 29.0492 29.1687 29.3387 29.4916 29.5245 29.6829 29.7177 29.9795 30.0864 30.2286 30.4522 30.5529 30.5912 30.8477 30.9468 31.0930 31.1523 31.2777 31.3275 31.5215 31.5982 31.7460 31.9464 32.0719 32.2096 32.3797 32.6076 32.6997 32.7379 33.0199 33.0661 33.1028 33.1407 33.3309 33.6044 33.6252 33.9036 34.0971 34.4169 34.5007 34.5594 34.6666 34.8333 34.9827 35.1388 35.3564 35.4230 35.6241 35.6894 35.8533 36.0418 36.1900 36.2193 36.3993 36.6489 36.7224 36.8489 36.9801 37.0967 37.2179 37.4225 37.7275 37.7528 37.7600 37.8717 38.1948 38.2998 38.5947 38.8247 38.8697 38.8989 38.9821 39.1595 39.2430 39.3558 39.3892 39.6407 39.7830 39.8645 40.2366 40.2923 40.4766 40.5449 40.6410 40.9092 41.1480 41.2027 41.3792 41.4719 41.7742 41.9773 42.1045 42.1475 42.3944 42.5169 42.5282 42.7124 42.8222 42.8890 43.0668 43.1989 43.3345 43.3716 43.6227 43.7950 44.0660 44.1163 44.2697 44.2805 44.5309 44.6357 44.7317 44.7726 44.9023 45.0567 45.1591 45.4297 45.5610 45.8784 45.9322 46.0256 46.1155 46.3346 46.4369 46.5748 46.7458 46.8962 47.1540 47.3465 47.5046 47.6596 47.7225 48.0353 48.1459 48.2139 48.4890 48.6766 48.8137 49.0000 49.1028 49.2411 49.3261 49.6776 49.7759 50.0014 50.1539 50.3220 50.3983 50.8966 51.0206 51.1871 51.3332 51.5651 51.7729 51.9136 51.9454 52.2483 52.3424 52.4679 52.6752 52.9014 53.0096 53.2333 53.3119 53.6330 53.9634 54.1316 54.3183 54.4931 54.7958 54.8787 55.0529 55.0854 55.3589 55.5989 55.7990 56.0237 56.2635 56.5071 56.7887 56.8470 57.0999 57.1565 57.4205 57.5575 57.6467 57.9855 58.0300 58.1656 58.4706 58.5910 58.7263 58.8073 59.0529 59.1377 59.3718 59.7007 59.8350 59.9725 60.0555 60.2940 60.4798 60.7851 61.0160 61.1269 61.4083 61.5048 62.0245 62.1181 62.5590 62.7019 62.9468 62.9885 63.1584 63.4079 63.6776 63.8598 64.0328 64.2605 64.3761 64.6171 64.9236 65.0869 65.1685 65.4940 65.5400 65.7530 66.1380 66.2639 66.5071 66.6136 66.7449 66.9651 67.1311 67.2090 67.5189 67.5881 67.8031 68.0421 68.1859 68.4506 68.7288 68.9264 69.2336 69.3028 69.4799 69.8549 69.9894 70.5125 70.5531 70.8500 71.6417 72.0120 72.1934 72.3343 72.7204 72.9587 73.0587 73.3472 73.6620 73.9937 74.1328 74.4680 74.5392 74.7958 75.0345 75.1435 75.3230 75.5191 75.6794 75.9991 76.0871 76.3515 76.5807 76.7656 76.9144 76.9940 77.1712 77.3366 77.5111 77.6739 77.8231 77.9134 78.1464 78.3536 78.3780 78.4874 78.6386 78.9212 78.9736 79.1174 79.3532 79.5098 79.6747 79.7557 79.8583 79.9977 80.0765 80.1893 80.2324 80.4971 80.7948 80.8527 81.0796 81.1891 81.3058 81.6051 81.8752 82.0595 82.0867 82.3053 82.3703 82.4759 82.5152 82.7334 83.0289 83.1233 83.2249 83.3319 83.6568 83.7091 83.9616 84.1290 84.2021 84.2437 84.4404 84.5818 84.6903 84.8813 84.9589 85.1096 85.3700 85.4006 85.5744 85.8089 85.9602 86.0014 86.0329 86.0977 86.2120 86.3834 86.4262 86.5449 86.7631 86.8016 86.9112 87.0569 87.2288 87.4387 87.5511 87.7271 87.9157 88.0880 88.1618 88.3912 88.4778 88.6498 88.7609 88.8266 88.9350 89.1182 89.2257 89.4096 89.5746 89.6494 89.7797 89.8896 89.9366 90.0444 90.1772 90.3726 90.5306 90.7428 90.9350 91.1289 91.2690 91.4037 91.5774 91.7086 91.8464 91.9218 92.0466 92.2524 92.3734 92.6595 92.8414 92.8563 92.9041 92.9474 93.1683 93.2504 93.4004 93.4664 93.6406 93.7462 93.8401 93.9365 94.0179 94.2963 94.3984 94.5636 94.6771 94.7287 94.8727 95.0977 95.2151 95.3544 95.4535 95.6214 95.7023 95.9011 96.0031 96.3064 96.3756 96.5337 96.7507 97.0300 97.0902 97.1034 97.3222 97.4180 97.4745 97.6851 97.7927 97.8255 98.0133 98.1909 98.3914 98.4203 98.6248 98.7596 98.9561 99.0750 99.2746 99.4561 99.5623 99.7194 99.8856 100.2061 100.3404 100.3961 100.5265 100.6572 101.0901 101.1759 101.2992 101.3446 101.7559 101.8125 102.1482 102.3144 102.6479 102.9115 103.0168 103.1918 103.3755 103.5172 103.5359 103.9633 104.1714 104.2422 104.4586 104.4952 104.9779 105.1495 105.1771 105.4202 105.5075 105.5616 105.7316 105.8460 105.8934 106.0680 106.3510 106.5052 106.6100 106.7800 106.8831 107.0234 107.1484 107.2509 107.3619 107.6591 107.8059 107.9834 108.2630 108.3392 108.5089 108.5309 108.9554 109.1855 109.5089 109.5478 109.8518 109.9678 110.1332 110.3253 110.3998 110.6107 110.7887 110.9037 111.0493 111.1817 111.3045 111.4712 111.6241 111.7327 111.9086 111.9588 112.2581 112.6451 112.7282 112.8713 113.1724 113.4553 113.6218 113.7484 113.8454 114.0595 114.3293 114.4579 114.6690 114.8580 114.9201 115.0525 115.1654 115.2646 115.5550 115.8666 116.0249 116.0807 116.2589 116.3571 116.5465 116.8099 116.9627 117.0835 117.1585 117.2880 117.3572 117.5667 117.7086 117.7738 118.0625 118.1131 118.2549 118.2848 118.5636 118.7096 118.7515 118.9068 118.9971 119.3009 119.3865 119.5398 119.8637 119.9289 120.1172 120.2506 120.4862 120.5642 120.7179 121.2158 121.3024 121.6259 121.9056 121.9578 122.1662 122.2404 122.2810 122.5863 122.8841 122.9079 123.4894 123.5933 123.9794 124.1541 124.3967 124.8222 124.9784 125.4620 125.7377 125.8512 126.1343 126.4568 126.4877 126.8269 127.2565 127.6241 127.7594 128.7200 128.8812 129.0269 129.3225 129.3663 129.4889 129.8030 129.9986 130.1356 130.1543 130.2766 130.4742 130.7209 130.8569 131.0079 131.2900 131.4115 131.5640 131.9785 132.0624 132.4633 132.5318 132.5868 132.9935 133.1254 133.2837 133.6420 134.2660 134.4352 134.6937 134.7616 135.2652 135.3217 135.5503 135.6539 136.1160 136.6662 136.8360 137.1648 137.2941 137.7881 138.2196 138.2671 138.4468 138.5874 138.6597 138.9294 139.3049 139.6706 140.0374 140.3492 141.0085 141.2438 141.3490 141.5877 141.8620 142.8696 142.9193 143.2304 143.8703 144.0871 144.3981 144.4447 144.7059 144.8001 145.1411 145.3803 145.5106 145.6569 145.7935 146.1817 146.5531 146.8592 147.0924 147.3856 147.4715 147.6812 148.1797 148.3119 148.6608 148.9054 149.0828 149.6171 149.8660 149.9434 150.1386 150.4604 150.5945 151.0066 151.3614 151.5190 151.9536 152.3830 152.5376 153.0824 153.3701 153.4268 153.6347 154.2490 154.7978 155.0427 155.1645 156.0221 156.3137 156.5554 156.7337 157.0583 157.5174 157.7573 158.0454 158.5919 159.1598 159.3210 159.6048 160.1605 160.2804 161.1415 161.2525 162.0253 163.4486 163.9227 164.2235 164.9944 165.3408 166.6905 168.6771 169.9441 171.1406 171.4858 173.0465 173.5023 175.1083 176.6019 178.4276 178.6668 179.7682 181.9017 182.0318 184.8103 186.1976 187.3630 187.7423 189.0161 190.0194 191.5886 192.5663 193.4325 195.9811 196.1576 199.2510 201.7015 204.9010 207.3143 207.4457 221.3970 222.3740 222.6382 223.1911 223.6401 225.1854 225.8869 226.5215 228.2306 229.8350 294.6365 296.1777 297.7989 298.8040 309.1819 314.2702 609.9087 619.4312 620.7864 625.8487 629.9844 631.6562 632.2196 633.9132 634.4071 635.3826 635.7832 635.9911 636.8701 637.1793 639.4601 640.2949 642.5594 647.1682 650.3559 657.3133 658.2164 702.9753 712.1185 1201.0168 1210.4980 1215.7375</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.051684 -0.063459 -0.293545 -0.453635 -0.323286 0.116246 -0.009673 -0.045813 -0.282935 -0.272696 -0.192848 0.361597 0.052054 0.098268 0.026092 -0.234275 -0.210592 0.242941 -0.123961 -0.195484 0.336881 -0.264841 -0.242669 -0.113390 -0.147591 -0.194026 0.089628 0.096719 0.098627 0.103963 0.091931 0.095509 0.094954 0.099323 0.127301 0.116694 0.123098 0.129263 0.141845 0.158545 0.156175 0.142196 0.146538 0.155595 0.157396 0.157024</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0517 17.0635 8.2935 8.4536 8.3233 5.8838 6.0097 6.0458 6.2829 6.2727 6.1928 5.6384 5.9479 5.9017 5.9739 6.2343 6.2106 5.7571 6.1240 6.1955 5.6631 6.2648 6.2427 6.1134 6.1476 6.1940 0.9104 0.9033 0.9014 0.8960 0.9081 0.9045 0.9050 0.9007 0.8727 0.8833 0.8769 0.8707 0.8582 0.8415 0.8438 0.8578 0.8535 0.8444 0.8426 0.8430</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0517 -0.0635 -0.2935 -0.4536 -0.3233 0.1162 -0.0097 -0.0458 -0.2829 -0.2727 -0.1928 0.3616 0.0521 0.0983 0.0261 -0.2343 -0.2106 0.2429 -0.1240 -0.1955 0.3369 -0.2648 -0.2427 -0.1134 -0.1476 -0.1940 0.0896 0.0967 0.0986 0.1040 0.0919 0.0955 0.0950 0.0993 0.1273 0.1167 0.1231 0.1293 0.1418 0.1585 0.1562 0.1422 0.1465 0.1556 0.1574 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2937 1.2425 2.1139 2.0452 2.0666 3.7641 3.8943 3.7834 3.9135 3.8901 3.8966 4.1904 4.2063 3.7946 3.6482 4.0530 3.9735 3.7472 3.8818 3.9580 3.5956 4.0070 3.8609 3.8878 3.8673 3.9066 1.0420 1.0334 1.0013 0.9996 1.0044 1.0212 1.0001 0.9997 1.0205 1.0090 0.9918 1.0288 1.0022 0.9896 0.9966 1.0105 1.0088 0.9889 0.9908 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2937 1.2425 2.1139 2.0452 2.0666 3.7641 3.8943 3.7834 3.9135 3.8901 3.8966 4.1904 4.2063 3.7946 3.6482 4.0530 3.9735 3.7472 3.8818 3.9580 3.5956 4.0070 3.8609 3.8878 3.8673 3.9066 1.0420 1.0334 1.0013 0.9996 1.0044 1.0212 1.0001 0.9997 1.0205 1.0090 0.9918 1.0288 1.0022 0.9896 0.9966 1.0105 1.0088 0.9889 0.9908 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1856 1.1591 1.1456 0.8852 1.8983 0.8937 0.9792 0.9518 0.9058 0.9373 0.9299 0.8360 1.0451 0.9953 1.0146 1.0143 0.9880 0.9955 0.9892 0.9923 0.9879 0.9930 1.8456 0.9485 0.9200 1.0222 0.9590 1.3626 1.3869 1.4385 0.9731 1.4318 0.9897 1.3758 1.4113 0.9782 0.9767 1.3468 1.2987 1.4535 0.9893 1.3918 0.9917 1.3931 0.9819 1.4241 0.9835 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025402878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.473300109214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.99006 11.61097 -0.37909 -14.95986 13.64157 -1.31829 -13.13675 13.17464 0.03789</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48794</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
