<?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="3.377617"
                        y3="-3.739807"
                        z3="1.676335"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.765353"
                        y3="-4.653246"
                        z3="-0.680457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.720092"
                        y3="-1.563378"
                        z3="-1.613905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.083738"
                        y3="-1.76631"
                        z3="0.519997"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.196264"
                        y3="3.350184"
                        z3="-0.607329"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.53008"
                        y3="-0.5683"
                        z3="-0.90882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.743819"
                        y3="-1.938782"
                        z3="-0.325084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.55688"
                        y3="-1.686732"
                        z3="-1.224555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.389326"
                        y3="-0.0907"
                        z3="-2.053589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.138586"
                        y3="0.540999"
                        z3="0.036796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.806762"
                        y3="-2.831327"
                        z3="-0.8002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.80368"
                        y3="-1.687959"
                        z3="-0.653302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.54276"
                        y3="-3.626505"
                        z3="-0.034055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.08119"
                        y3="-1.407025"
                        z3="-1.208742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.321715"
                        y3="-0.106468"
                        z3="-0.494223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.629829"
                        y3="1.045943"
                        z3="-0.85694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.256851"
                        y3="-0.048184"
                        z3="0.531045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.876644"
                        y3="2.232637"
                        z3="-0.187933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.506455"
                        y3="1.152627"
                        z3="1.181948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.817083"
                        y3="2.302663"
                        z3="0.832256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.545267"
                        y3="4.120727"
                        z3="0.321868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.493968"
                        y3="5.486818"
                        z3="0.080892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.916678"
                        y3="3.571075"
                        z3="1.433213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.806749"
                        y3="6.309698"
                        z3="0.961637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.239501"
                        y3="4.408911"
                        z3="2.308906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.181773"
                        y3="5.777401"
                        z3="2.081484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.505347"
                        y3="-2.016373"
                        z3="0.729531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.620954"
                        y3="-2.065228"
                        z3="-2.238853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.605131"
                        y3="-0.870223"
                        z3="-2.782973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.887313"
                        y3="0.720613"
                        z3="-2.583448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.340006"
                        y3="0.295809"
                        z3="-1.682092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.570292"
                        y3="0.194075"
                        z3="0.897687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.036456"
                        y3="1.032649"
                        z3="0.415648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.545054"
                        y3="1.297706"
                        z3="-0.48068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.007613"
                        y3="-2.859636"
                        z3="-1.864559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.64843"
                        y3="-1.444386"
                        z3="-2.139184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.40164"
                        y3="-2.250975"
                        z3="-0.593971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.891617"
                        y3="1.032674"
                        z3="-1.650059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.788624"
                        y3="-0.943902"
                        z3="0.827425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.239468"
                        y3="1.192344"
                        z3="1.976869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.010682"
                        y3="3.236113"
                        z3="1.345454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.984831"
                        y3="5.900682"
                        z3="-0.790941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.945334"
                        y3="2.504948"
                        z3="1.620828"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.767223"
                        y3="7.374235"
                        z3="0.771121"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.247431"
                        y3="3.982097"
                        z3="3.17608"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.346236"
                        y3="6.422906"
                        z3="2.77051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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:3.3776,-3.7398,1.6763;4.7654,-4.6532,-.6805;-1.7201,-1.5634,-1.6139;-1.0837,-1.7663,.52;-2.1963,3.3502,-.6073;1.5301,-.5683,-.9088;1.7438,-1.9388,-.3251;.5569,-1.6867,-1.2246;2.3893,-.0907,-2.0536;1.1386,.541,.0368;2.8068,-2.8313,-.8002;-.8037,-1.688,-.6533;3.5428,-3.6265,-.0341;-3.0812,-1.407,-1.2087;-3.3217,-.1065,-.4942;-2.6298,1.0459,-.8569;-4.2569,-.0482,.531;-2.8766,2.2326,-.1879;-4.5065,1.1526,1.1819;-3.8171,2.3027,.8323;-1.5453,4.1207,.3219;-1.494,5.4868,.0809;-.9167,3.5711,1.4332;-.8067,6.3097,.9616;-.2395,4.4089,2.3089;-.1818,5.7774,2.0815;1.5053,-2.0164,.7295;.621,-2.0652,-2.2389;2.6051,-.8702,-2.783;1.8873,.7206,-2.5834;3.34,.2958,-1.6821;.5703,.1941,.8977;2.0365,1.0326,.4156;.5451,1.2977,-.4807;3.0076,-2.8596,-1.8646;-3.6484,-1.4444,-2.1392;-3.4016,-2.251,-.594;-1.8916,1.0327,-1.6501;-4.7886,-.9439,.8274;-5.2395,1.1923,1.9769;-4.0107,3.2361,1.3455;-1.9848,5.9007,-.7909;-.9453,2.5049,1.6208;-.7672,7.3742,.7711;.2474,3.9821,3.1761;.3462,6.4229,2.7705;</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">2505.1175387785 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">6.203e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.876 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">0.694 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.590 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="3.3776175"
                                 y3="-3.73980724"
                                 z3="1.67633506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.76535253"
                                 y3="-4.65324592"
                                 z3="-0.68045703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.72009196"
                                 y3="-1.5633781"
                                 z3="-1.61390503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.08373797"
                                 y3="-1.76630964"
                                 z3="0.51999673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.1962642"
                                 y3="3.35018391"
                                 z3="-0.60732937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.53007992"
                                 y3="-0.5682998"
                                 z3="-0.90882043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.74381881"
                                 y3="-1.93878197"
                                 z3="-0.32508356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.55688003"
                                 y3="-1.68673216"
                                 z3="-1.22455476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.38932636"
                                 y3="-0.09070026"
                                 z3="-2.05358898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.1385859"
                                 y3="0.54099941"
                                 z3="0.03679596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80676229"
                                 y3="-2.83132676"
                                 z3="-0.80019969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.80368023"
                                 y3="-1.68795861"
                                 z3="-0.65330185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.5427602"
                                 y3="-3.62650466"
                                 z3="-0.034055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.08118957"
                                 y3="-1.40702525"
                                 z3="-1.20874218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.32171513"
                                 y3="-0.10646826"
                                 z3="-0.49422273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62982882"
                                 y3="1.04594261"
                                 z3="-0.85694048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.25685135"
                                 y3="-0.04818428"
                                 z3="0.53104459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.87664415"
                                 y3="2.23263685"
                                 z3="-0.18793262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.50645485"
                                 y3="1.15262663"
                                 z3="1.18194768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81708318"
                                 y3="2.30266348"
                                 z3="0.83225563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.54526717"
                                 y3="4.1207269"
                                 z3="0.32186835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.49396845"
                                 y3="5.48681785"
                                 z3="0.08089167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.9166781"
                                 y3="3.5710751"
                                 z3="1.43321306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.80674899"
                                 y3="6.30969774"
                                 z3="0.96163689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.23950121"
                                 y3="4.40891067"
                                 z3="2.30890577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.1817727"
                                 y3="5.77740108"
                                 z3="2.08148403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.50534742"
                                 y3="-2.01637273"
                                 z3="0.72953111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.62095447"
                                 y3="-2.06522846"
                                 z3="-2.23885329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.60513076"
                                 y3="-0.8702229"
                                 z3="-2.78297291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.88731291"
                                 y3="0.72061285"
                                 z3="-2.58344757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.34000629"
                                 y3="0.29580909"
                                 z3="-1.68209167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.57029187"
                                 y3="0.19407508"
                                 z3="0.89768707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.03645571"
                                 y3="1.03264897"
                                 z3="0.41564829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.54505411"
                                 y3="1.29770629"
                                 z3="-0.48067982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.00761295"
                                 y3="-2.85963553"
                                 z3="-1.86455913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.64842964"
                                 y3="-1.44438608"
                                 z3="-2.13918361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.40163966"
                                 y3="-2.25097511"
                                 z3="-0.5939713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.89161695"
                                 y3="1.03267372"
                                 z3="-1.6500595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.78862388"
                                 y3="-0.94390175"
                                 z3="0.82742482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.23946788"
                                 y3="1.19234426"
                                 z3="1.97686905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.01068163"
                                 y3="3.2361129"
                                 z3="1.34545351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.98483078"
                                 y3="5.90068247"
                                 z3="-0.7909414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.94533362"
                                 y3="2.50494812"
                                 z3="1.62082814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.76722258"
                                 y3="7.37423455"
                                 z3="0.77112079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.24743137"
                                 y3="3.98209655"
                                 z3="3.1760804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.34623589"
                                 y3="6.42290571"
                                 z3="2.77050994">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" 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:3.3776,-3.7398,1.6763;4.7654,-4.6532,-.6805;-1.7201,-1.5634,-1.6139;-1.0837,-1.7663,.52;-2.1963,3.3502,-.6073;1.5301,-.5683,-.9088;1.7438,-1.9388,-.3251;.5569,-1.6867,-1.2246;2.3893,-.0907,-2.0536;1.1386,.541,.0368;2.8068,-2.8313,-.8002;-.8037,-1.688,-.6533;3.5428,-3.6265,-.0341;-3.0812,-1.407,-1.2087;-3.3217,-.1065,-.4942;-2.6298,1.0459,-.8569;-4.2569,-.0482,.531;-2.8766,2.2326,-.1879;-4.5065,1.1526,1.1819;-3.8171,2.3027,.8323;-1.5453,4.1207,.3219;-1.494,5.4868,.0809;-.9167,3.5711,1.4332;-.8067,6.3097,.9616;-.2395,4.4089,2.3089;-.1818,5.7774,2.0815;1.5053,-2.0164,.7295;.621,-2.0652,-2.2389;2.6051,-.8702,-2.783;1.8873,.7206,-2.5834;3.34,.2958,-1.6821;.5703,.1941,.8977;2.0365,1.0326,.4156;.5451,1.2977,-.4807;3.0076,-2.8596,-1.8646;-3.6484,-1.4444,-2.1392;-3.4016,-2.251,-.594;-1.8916,1.0327,-1.6501;-4.7886,-.9439,.8274;-5.2395,1.1923,1.9769;-4.0107,3.2361,1.3455;-1.9848,5.9007,-.7909;-.9453,2.5049,1.6208;-.7672,7.3742,.7711;.2474,3.9821,3.1761;.3462,6.4229,2.7705;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.377617"
                        y3="-3.739807"
                        z3="1.676335"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.765353"
                        y3="-4.653246"
                        z3="-0.680457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.720092"
                        y3="-1.563378"
                        z3="-1.613905"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.083738"
                        y3="-1.76631"
                        z3="0.519997"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.196264"
                        y3="3.350184"
                        z3="-0.607329"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.53008"
                        y3="-0.5683"
                        z3="-0.90882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.743819"
                        y3="-1.938782"
                        z3="-0.325084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.55688"
                        y3="-1.686732"
                        z3="-1.224555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.389326"
                        y3="-0.0907"
                        z3="-2.053589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.138586"
                        y3="0.540999"
                        z3="0.036796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.806762"
                        y3="-2.831327"
                        z3="-0.8002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.80368"
                        y3="-1.687959"
                        z3="-0.653302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.54276"
                        y3="-3.626505"
                        z3="-0.034055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.08119"
                        y3="-1.407025"
                        z3="-1.208742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.321715"
                        y3="-0.106468"
                        z3="-0.494223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.629829"
                        y3="1.045943"
                        z3="-0.85694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.256851"
                        y3="-0.048184"
                        z3="0.531045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.876644"
                        y3="2.232637"
                        z3="-0.187933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.506455"
                        y3="1.152627"
                        z3="1.181948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.817083"
                        y3="2.302663"
                        z3="0.832256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.545267"
                        y3="4.120727"
                        z3="0.321868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.493968"
                        y3="5.486818"
                        z3="0.080892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.916678"
                        y3="3.571075"
                        z3="1.433213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.806749"
                        y3="6.309698"
                        z3="0.961637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.239501"
                        y3="4.408911"
                        z3="2.308906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.181773"
                        y3="5.777401"
                        z3="2.081484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.505347"
                        y3="-2.016373"
                        z3="0.729531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.620954"
                        y3="-2.065228"
                        z3="-2.238853"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.605131"
                        y3="-0.870223"
                        z3="-2.782973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.887313"
                        y3="0.720613"
                        z3="-2.583448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.340006"
                        y3="0.295809"
                        z3="-1.682092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.570292"
                        y3="0.194075"
                        z3="0.897687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.036456"
                        y3="1.032649"
                        z3="0.415648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.545054"
                        y3="1.297706"
                        z3="-0.48068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.007613"
                        y3="-2.859636"
                        z3="-1.864559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.64843"
                        y3="-1.444386"
                        z3="-2.139184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.40164"
                        y3="-2.250975"
                        z3="-0.593971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.891617"
                        y3="1.032674"
                        z3="-1.650059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.788624"
                        y3="-0.943902"
                        z3="0.827425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.239468"
                        y3="1.192344"
                        z3="1.976869"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.010682"
                        y3="3.236113"
                        z3="1.345454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.984831"
                        y3="5.900682"
                        z3="-0.790941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.945334"
                        y3="2.504948"
                        z3="1.620828"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.767223"
                        y3="7.374235"
                        z3="0.771121"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.247431"
                        y3="3.982097"
                        z3="3.17608"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.346236"
                        y3="6.422906"
                        z3="2.77051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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:3.3776,-3.7398,1.6763;4.7654,-4.6532,-.6805;-1.7201,-1.5634,-1.6139;-1.0837,-1.7663,.52;-2.1963,3.3502,-.6073;1.5301,-.5683,-.9088;1.7438,-1.9388,-.3251;.5569,-1.6867,-1.2246;2.3893,-.0907,-2.0536;1.1386,.541,.0368;2.8068,-2.8313,-.8002;-.8037,-1.688,-.6533;3.5428,-3.6265,-.0341;-3.0812,-1.407,-1.2087;-3.3217,-.1065,-.4942;-2.6298,1.0459,-.8569;-4.2569,-.0482,.531;-2.8766,2.2326,-.1879;-4.5065,1.1526,1.1819;-3.8171,2.3027,.8323;-1.5453,4.1207,.3219;-1.494,5.4868,.0809;-.9167,3.5711,1.4332;-.8067,6.3097,.9616;-.2395,4.4089,2.3089;-.1818,5.7774,2.0815;1.5053,-2.0164,.7295;.621,-2.0652,-2.2389;2.6051,-.8702,-2.783;1.8873,.7206,-2.5834;3.34,.2958,-1.6821;.5703,.1941,.8977;2.0365,1.0326,.4156;.5451,1.2977,-.4807;3.0076,-2.8596,-1.8646;-3.6484,-1.4444,-2.1392;-3.4016,-2.251,-.594;-1.8916,1.0327,-1.6501;-4.7886,-.9439,.8274;-5.2395,1.1923,1.9769;-4.0107,3.2361,1.3455;-1.9848,5.9007,-.7909;-.9453,2.5049,1.6208;-.7672,7.3742,.7711;.2474,3.9821,3.1761;.3462,6.4229,2.7705;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770.3409</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566.0567</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43625789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2505.11753878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4463.55379667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7664.14200842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3200.58821174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03168772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99128149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55502360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301207</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000083486442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000083486442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000166972884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507033735712</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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16.5109 16.5606 16.6020 16.7072 16.8775 16.9867 17.1834 17.2653 17.4292 17.6139 17.6630 17.9166 18.1045 18.1119 18.4049 18.4562 18.5228 18.8146 18.9786 19.0411 19.1551 19.2799 19.3833 19.6686 19.7477 19.9049 19.9938 20.1054 20.1281 20.2716 20.5109 20.5673 20.7287 20.8677 21.0514 21.2412 21.2871 21.3350 21.4527 21.5237 21.6453 21.7680 21.9334 22.0773 22.2377 22.3855 22.4991 22.6898 22.9333 23.0744 23.1934 23.2522 23.4136 23.5791 23.6457 23.7609 23.8996 24.0250 24.1223 24.4172 24.5168 24.6812 24.9696 25.0605 25.1859 25.4074 25.5322 25.6902 25.7491 25.9413 26.1493 26.3366 26.4843 26.5636 26.9635 27.0180 27.0340 27.1479 27.4585 27.5718 27.7374 27.9409 28.2253 28.3827 28.4273 28.5306 28.8200 28.8661 28.9237 29.0855 29.2644 29.4112 29.5659 29.6792 29.7528 29.8447 29.9884 30.2482 30.3847 30.5029 30.6668 30.7985 30.9096 31.0486 31.1718 31.2870 31.4199 31.5375 31.6382 31.7445 31.9456 32.0854 32.1379 32.3105 32.4780 32.6448 32.8554 32.9083 33.1888 33.2919 33.4206 33.5708 33.7683 33.9066 34.0234 34.1717 34.3273 34.4207 34.6840 34.7481 34.8773 35.1233 35.3477 35.3656 35.4867 35.6393 35.8994 35.9387 36.1184 36.2902 36.4454 36.5488 36.6398 36.8457 36.9046 36.9782 37.0652 37.1590 37.4327 37.6996 37.8649 37.9555 38.0914 38.2430 38.3253 38.3928 38.5216 38.7109 38.8332 38.9257 39.0748 39.1821 39.3132 39.3529 39.5271 39.8801 40.0021 40.1082 40.3468 40.4338 40.7257 40.8662 40.9684 41.1459 41.3070 41.4825 41.5286 41.6421 41.7914 42.0980 42.1300 42.2678 42.5248 42.6477 42.7286 42.7943 43.0425 43.1684 43.3207 43.5189 43.5692 43.7433 43.8175 44.0552 44.2497 44.3209 44.4248 44.6351 44.7303 44.8938 44.9321 45.0506 45.2666 45.4964 45.6045 45.7641 45.9363 46.2557 46.3392 46.4065 46.4869 46.6456 46.8046 46.8360 47.0567 47.1515 47.3228 47.3986 47.5639 47.7713 47.9589 48.3289 48.3720 48.6524 48.6580 48.9892 49.2956 49.3368 49.5397 49.6836 50.0507 50.2186 50.3330 50.5184 50.5837 50.6360 50.7319 50.7845 50.9843 51.1779 51.3511 51.5556 51.7412 51.9723 52.1192 52.1637 52.2973 52.4121 52.4616 52.5652 52.8588 53.0040 53.1425 53.2011 53.2853 53.8037 53.8754 54.2948 54.3168 54.8345 55.2650 55.4002 55.4349 55.6715 55.9462 56.2857 56.3151 56.5632 56.8715 56.8862 57.0747 57.1470 57.3020 57.4544 57.5721 57.8673 58.1345 58.2997 58.3251 58.5849 58.7687 58.9332 59.1460 59.3199 59.4800 59.5067 59.9465 60.0568 60.0960 60.2623 60.5396 60.8320 60.9373 61.2648 61.5165 61.7178 61.8092 62.1094 62.4729 62.7846 62.9726 63.1008 63.2278 63.4199 63.4932 63.6661 63.8058 63.9845 64.2904 64.6751 64.7428 64.9276 64.9756 65.2930 65.3660 65.5565 65.7658 66.0013 66.2893 66.3476 66.5383 66.7293 67.2159 67.3232 67.4297 67.6989 67.7667 68.1442 68.3380 68.6263 68.7524 69.0198 69.2240 69.3184 69.9054 70.1817 70.2703 70.4697 71.1607 71.5102 71.8613 72.1213 72.3146 72.7739 73.1164 73.4609 73.5509 73.7495 73.8059 74.2217 74.3693 74.6364 74.7459 74.8553 74.9623 75.1702 75.6018 75.6777 76.0748 76.1205 76.2615 76.3946 76.5612 76.7774 76.9833 77.0238 77.2221 77.4000 77.5740 77.7622 77.9570 78.2351 78.3297 78.5251 78.5305 78.9403 79.0945 79.1458 79.4193 79.5331 79.5957 79.6421 79.8027 79.8464 80.0141 80.2621 80.3967 80.5167 80.6533 80.7909 81.0952 81.2606 81.4273 81.4590 81.7237 81.8966 82.0370 82.1149 82.2887 82.3021 82.4741 82.6123 82.7436 83.0014 83.0829 83.3146 83.4849 83.5342 83.7662 83.8445 84.0955 84.2058 84.4401 84.5643 84.6844 84.8109 84.9319 84.9824 85.1045 85.4044 85.5792 85.6297 85.7706 85.8161 85.8655 85.9984 86.0230 86.1306 86.3179 86.4400 86.7319 86.8000 86.8906 86.9811 87.2139 87.4826 87.5230 87.7245 87.8607 88.0228 88.0627 88.2718 88.3107 88.5579 88.6000 88.8821 88.9224 89.1601 89.2488 89.4276 89.5353 89.6707 89.7452 89.8662 89.9910 90.1012 90.1682 90.2085 90.5048 90.5728 90.6219 90.7746 90.9443 91.3180 91.4347 91.4858 91.5889 91.7319 91.8993 92.0524 92.3312 92.5573 92.6723 92.7520 92.9296 92.9526 93.0451 93.2383 93.3104 93.5408 93.5639 93.6225 93.8109 93.8307 93.9767 94.1469 94.2602 94.4280 94.6168 94.7689 94.8425 94.9801 95.0337 95.1993 95.2184 95.4401 95.4933 95.5226 95.7941 96.1151 96.2752 96.4212 96.4756 96.6570 96.8035 96.9010 97.1520 97.2454 97.4922 97.6899 97.8376 97.8673 97.9285 98.0647 98.2379 98.3917 98.4956 98.6406 98.8159 98.8425 99.0566 99.2914 99.3975 99.6997 99.8141 99.9643 100.1344 100.2083 100.3372 100.7039 100.8399 100.9091 101.1264 101.3226 101.5486 101.7392 101.7826 102.2324 102.4632 102.7977 102.8900 103.0055 103.0447 103.2837 103.5273 103.9305 104.1117 104.2253 104.4672 104.5256 105.0103 105.1428 105.1665 105.2653 105.3690 105.5009 105.5807 105.6333 105.9138 106.0235 106.1056 106.2436 106.4224 106.5008 106.6934 106.7843 107.1431 107.2216 107.2837 107.5161 107.6154 107.7811 107.9434 107.9881 108.3251 108.5705 108.6659 108.9167 108.9771 109.3318 109.5563 109.6648 109.7140 109.8442 110.2630 110.3550 110.6424 110.7016 110.7945 110.8866 111.1438 111.3631 111.5702 111.7160 111.7809 112.0093 112.1861 112.4762 112.7402 113.1162 113.1612 113.3443 113.4037 113.6998 113.9342 114.0118 114.2097 114.4444 114.4503 114.6152 114.7465 114.8738 115.2110 115.2646 115.5181 115.5460 115.8832 116.1092 116.2910 116.4141 116.6609 116.9245 117.0078 117.0763 117.2620 117.3900 117.4630 117.5373 117.7689 117.8061 117.9526 118.0369 118.2530 118.4091 118.4504 118.6022 118.6434 118.8365 118.9803 119.1042 119.1950 119.2652 119.7243 119.7566 119.9139 120.1430 120.2743 120.5853 120.6360 120.8624 121.1339 121.4016 121.5792 121.8671 122.0873 122.2612 122.5038 122.6024 122.7122 123.0857 123.1449 123.3021 123.8551 123.9068 124.0430 124.3721 124.6750 124.9570 125.0699 125.8429 126.0193 126.1985 126.3992 126.5299 126.9818 127.8557 127.9731 128.0435 128.5302 128.7530 129.1674 129.2523 129.4908 129.6706 129.7570 129.8663 130.0716 130.0957 130.2512 130.2723 130.6094 130.8192 131.0198 131.1594 131.5345 131.5902 131.7292 132.0912 132.2208 132.5283 132.5684 133.0090 133.1740 133.6803 134.3659 134.4525 134.7271 134.9023 135.0568 135.1962 135.3097 135.4133 135.8123 135.8546 136.3902 136.8830 137.2021 137.3804 137.5414 138.2054 138.2522 138.5725 138.6190 138.7380 139.0205 139.3289 139.6176 139.9803 140.4365 140.8820 141.3213 141.4392 141.8076 141.9748 142.7692 142.9608 143.3111 143.8157 144.0681 144.3115 144.4345 144.5431 144.5803 144.9595 145.4355 145.5166 145.8403 146.1275 146.3653 146.6308 146.8257 146.9491 147.5496 147.8408 148.0022 148.1694 148.2644 148.5383 148.7720 149.2515 149.6123 149.9459 150.0719 150.2480 150.4788 150.8684 150.9081 151.4701 151.5818 152.0589 152.5856 152.8255 152.8930 153.0591 153.3680 154.0740 154.4538 154.8421 154.9739 155.2205 155.8799 156.4051 156.6175 156.7800 156.9489 157.4182 157.5679 158.1122 159.3659 159.4073 159.8084 159.9881 160.0395 160.2609 161.0536 161.4648 162.2111 162.8885 163.7148 164.1418 164.8192 165.4550 166.8785 168.3405 170.2641 171.6460 171.7935 172.1871 173.3801 174.7708 175.9180 177.4600 177.9420 179.7846 180.6548 181.8348 185.2591 186.0034 187.2265 187.3994 189.0370 189.7574 191.8988 192.1285 193.2779 195.8675 196.0808 199.1095 201.6024 204.6369 206.4508 207.1287 221.3501 221.7047 222.4126 222.9466 222.9768 223.5510 225.7960 225.9963 227.9294 229.3004 294.5180 294.7859 295.7340 297.1633 308.5529 313.3315 609.2244 618.2335 620.2954 626.1965 629.2912 631.1262 631.8552 633.7597 634.1707 635.1956 635.6569 636.1946 636.8013 637.1002 639.1506 640.3106 642.9684 648.1016 651.2168 657.2720 658.1147 701.5181 707.7014 1200.5878 1210.7923 1215.2329</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">-0.058955 -0.062707 -0.289432 -0.476368 -0.346520 0.112393 0.021140 -0.070554 -0.269550 -0.281454 -0.204986 0.392733 0.038710 0.096463 0.036754 -0.292098 -0.209576 0.257513 -0.135137 -0.177671 0.295117 -0.245308 -0.185220 -0.133547 -0.176921 -0.180164 0.075288 0.102906 0.093038 0.098595 0.101314 0.098584 0.108250 0.089649 0.133695 0.124996 0.120630 0.140681 0.145498 0.162275 0.160757 0.148043 0.158447 0.160657 0.160993 0.161047</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">17.0590 17.0627 8.2894 8.4764 8.3465 5.8876 5.9789 6.0706 6.2696 6.2815 6.2050 5.6073 5.9613 5.9035 5.9632 6.2921 6.2096 5.7425 6.1351 6.1777 5.7049 6.2453 6.1852 6.1335 6.1769 6.1802 0.9247 0.8971 0.9070 0.9014 0.8987 0.9014 0.8918 0.9104 0.8663 0.8750 0.8794 0.8593 0.8545 0.8377 0.8392 0.8520 0.8416 0.8393 0.8390 0.8390</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">-0.0590 -0.0627 -0.2894 -0.4764 -0.3465 0.1124 0.0211 -0.0706 -0.2696 -0.2815 -0.2050 0.3927 0.0387 0.0965 0.0368 -0.2921 -0.2096 0.2575 -0.1351 -0.1777 0.2951 -0.2453 -0.1852 -0.1335 -0.1769 -0.1802 0.0753 0.1029 0.0930 0.0986 0.1013 0.0986 0.1082 0.0896 0.1337 0.1250 0.1206 0.1407 0.1455 0.1623 0.1608 0.1480 0.1584 0.1607 0.1610 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2666 1.2424 2.1172 2.0233 2.0355 3.7403 3.8972 3.8086 3.9013 3.8946 3.8981 4.2026 4.2059 3.7847 3.6114 4.0143 3.9665 3.7330 3.8913 3.9242 3.6433 4.0029 3.8616 3.8918 3.9247 3.8899 1.0515 1.0313 1.0053 1.0019 1.0009 1.0139 1.0027 1.0026 1.0169 0.9928 1.0076 1.0219 1.0016 0.9889 0.9942 1.0075 0.9944 0.9881 0.9907 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2666 1.2424 2.1172 2.0233 2.0355 3.7403 3.8972 3.8086 3.9013 3.8946 3.8981 4.2026 4.2059 3.7847 3.6114 4.0143 3.9665 3.7330 3.8913 3.9242 3.6433 4.0029 3.8616 3.8918 3.9247 3.8899 1.0515 1.0313 1.0053 1.0019 1.0009 1.0139 1.0027 1.0026 1.0169 0.9928 1.0076 1.0219 1.0016 0.9889 0.9942 1.0075 0.9944 0.9881 0.9907 0.9889</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">1.1840 1.1585 1.1669 0.8720 1.8971 0.9119 0.9326 0.9108 0.8518 0.9493 0.9467 0.9395 1.0419 0.9880 1.0222 1.0046 0.9888 0.9876 0.9928 0.9838 0.9848 0.9934 1.8531 0.9505 0.9268 0.9631 1.0188 1.3425 1.3851 1.4205 0.9834 1.4279 0.9924 1.3664 1.4178 0.9796 0.9730 1.3839 1.3140 1.4401 0.9847 1.4198 0.9777 1.4004 0.9806 1.4186 0.9780 0.9833</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">-0.024259474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.460517368397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.23949 19.66164 -0.57785 32.53711 -31.65606 0.88105 -4.24165 3.23812 -1.00353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
