<?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="4.735538"
                        y3="-2.280246"
                        z3="-1.813844"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.591673"
                        y3="-1.940123"
                        z3="0.920625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.318746"
                        y3="-1.170634"
                        z3="-0.319627"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.384603"
                        y3="-1.951998"
                        z3="-2.190793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.934911"
                        y3="3.528884"
                        z3="1.720959"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.938403"
                        y3="-3.988705"
                        z3="-0.194829"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.913669"
                        y3="-2.90514"
                        z3="-0.554346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.528852"
                        y3="-2.537678"
                        z3="-0.054738"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.110409"
                        y3="-4.752707"
                        z3="1.096105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.400709"
                        y3="-4.844821"
                        z3="-1.315098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.071015"
                        y3="-2.585367"
                        z3="0.288462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.413225"
                        y3="-1.880637"
                        z3="-0.985006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.291441"
                        y3="-2.304689"
                        z3="-0.150683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.28963"
                        y3="-0.446471"
                        z3="-1.092996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.105442"
                        y3="0.365071"
                        z3="-0.133777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.618778"
                        y3="1.587148"
                        z3="0.320152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.331723"
                        y3="-0.103709"
                        z3="0.323127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.371913"
                        y3="2.340365"
                        z3="1.210567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.06988"
                        y3="0.651087"
                        z3="1.22339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.598765"
                        y3="1.876299"
                        z3="1.667048"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.227133"
                        y3="4.404837"
                        z3="0.944036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.579052"
                        y3="4.679514"
                        z3="-0.37226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.168506"
                        y3="5.068629"
                        z3="1.547065"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.85033"
                        y3="5.620185"
                        z3="-1.085435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.456779"
                        y3="6.016251"
                        z3="0.825178"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.788665"
                        y3="6.291738"
                        z3="-0.493806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.055899"
                        y3="-2.769553"
                        z3="-1.620314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.469131"
                        y3="-2.180735"
                        z3="0.967228"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.396575"
                        y3="-4.120575"
                        z3="1.935759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.174928"
                        y3="-5.245689"
                        z3="1.366838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.871129"
                        y3="-5.527797"
                        z3="0.985259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.028386"
                        y3="-5.730629"
                        z3="-1.427611"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.611635"
                        y3="-5.186933"
                        z3="-1.09149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.380269"
                        y3="-4.337479"
                        z3="-2.276526"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.925826"
                        y3="-2.567942"
                        z3="1.36214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.783495"
                        y3="0.197023"
                        z3="-1.815174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.920501"
                        y3="-1.146767"
                        z3="-1.644258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.65753"
                        y3="1.944952"
                        z3="-0.030448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.712132"
                        y3="-1.054851"
                        z3="-0.028105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.026075"
                        y3="0.288379"
                        z3="1.57723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.176382"
                        y3="2.473159"
                        z3="2.36187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.412699"
                        y3="4.172181"
                        z3="-0.841363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.909728"
                        y3="4.84902"
                        z3="2.575361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.122386"
                        y3="5.832173"
                        z3="-2.111423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.36623"
                        y3="6.536148"
                        z3="1.298245"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.227321"
                        y3="7.026262"
                        z3="-1.056068"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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:4.7355,-2.2802,-1.8138;5.5917,-1.9401,.9206;-1.3187,-1.1706,-.3196;-.3846,-1.952,-2.1908;-2.9349,3.5289,1.721;.9384,-3.9887,-.1948;1.9137,-2.9051,-.5543;.5289,-2.5377,-.0547;1.1104,-4.7527,1.0961;.4007,-4.8448,-1.3151;3.071,-2.5854,.2885;-.4132,-1.8806,-.985;4.2914,-2.3047,-.1507;-2.2896,-.4465,-1.093;-3.1054,.3651,-.1338;-2.6188,1.5871,.3202;-4.3317,-.1037,.3231;-3.3719,2.3404,1.2106;-5.0699,.6511,1.2234;-4.5988,1.8763,1.667;-2.2271,4.4048,.944;-2.5791,4.6795,-.3723;-1.1685,5.0686,1.5471;-1.8503,5.6202,-1.0854;-.4568,6.0163,.8252;-.7887,6.2917,-.4938;2.0559,-2.7696,-1.6203;.4691,-2.1807,.9672;1.3966,-4.1206,1.9358;.1749,-5.2457,1.3668;1.8711,-5.5278,.9853;1.0284,-5.7306,-1.4276;-.6116,-5.1869,-1.0915;.3803,-4.3375,-2.2765;2.9258,-2.5679,1.3621;-1.7835,.197,-1.8152;-2.9205,-1.1468,-1.6443;-1.6575,1.945,-.0304;-4.7121,-1.0549,-.0281;-6.0261,.2884,1.5772;-5.1764,2.4732,2.3619;-3.4127,4.1722,-.8414;-.9097,4.849,2.5754;-2.1224,5.8322,-2.1114;.3662,6.5361,1.2982;-.2273,7.0263,-1.0561;</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">2395.6974562082 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">7.355e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.766 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">0.613 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.396 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="4.73553817"
                                 y3="-2.28024611"
                                 z3="-1.81384442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.59167321"
                                 y3="-1.94012308"
                                 z3="0.92062505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31874579"
                                 y3="-1.17063447"
                                 z3="-0.3196268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.38460271"
                                 y3="-1.95199815"
                                 z3="-2.19079303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.93491138"
                                 y3="3.52888359"
                                 z3="1.72095886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.93840288"
                                 y3="-3.9887047"
                                 z3="-0.19482896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.91366852"
                                 y3="-2.90513979"
                                 z3="-0.55434646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.52885205"
                                 y3="-2.53767837"
                                 z3="-0.05473784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.11040933"
                                 y3="-4.75270673"
                                 z3="1.09610545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40070933"
                                 y3="-4.84482145"
                                 z3="-1.31509839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.0710154"
                                 y3="-2.58536653"
                                 z3="0.28846163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.41322543"
                                 y3="-1.88063691"
                                 z3="-0.98500569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.29144083"
                                 y3="-2.30468927"
                                 z3="-0.15068333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.28963018"
                                 y3="-0.44647128"
                                 z3="-1.09299564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.10544206"
                                 y3="0.3650707"
                                 z3="-0.13377681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61877754"
                                 y3="1.58714771"
                                 z3="0.32015161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.33172331"
                                 y3="-0.10370885"
                                 z3="0.32312695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.37191292"
                                 y3="2.34036465"
                                 z3="1.21056661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.06987959"
                                 y3="0.65108684"
                                 z3="1.2233901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.59876481"
                                 y3="1.87629929"
                                 z3="1.66704766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.22713348"
                                 y3="4.40483697"
                                 z3="0.94403552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.57905237"
                                 y3="4.67951431"
                                 z3="-0.37225961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.16850592"
                                 y3="5.06862903"
                                 z3="1.54706514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.85033006"
                                 y3="5.6201854"
                                 z3="-1.08543465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.45677866"
                                 y3="6.01625057"
                                 z3="0.82517816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.7886654"
                                 y3="6.29173756"
                                 z3="-0.49380607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.05589923"
                                 y3="-2.76955301"
                                 z3="-1.62031427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.46913093"
                                 y3="-2.18073507"
                                 z3="0.96722767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.3965752"
                                 y3="-4.12057521"
                                 z3="1.93575864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.17492844"
                                 y3="-5.24568882"
                                 z3="1.36683771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.8711294"
                                 y3="-5.52779733"
                                 z3="0.98525902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.0283857"
                                 y3="-5.73062935"
                                 z3="-1.42761084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.61163491"
                                 y3="-5.1869333"
                                 z3="-1.09149004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.3802685"
                                 y3="-4.33747896"
                                 z3="-2.27652628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.92582576"
                                 y3="-2.56794156"
                                 z3="1.36214003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.78349461"
                                 y3="0.19702305"
                                 z3="-1.81517402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.92050104"
                                 y3="-1.14676664"
                                 z3="-1.6442583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.65752969"
                                 y3="1.9449522"
                                 z3="-0.03044795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.71213238"
                                 y3="-1.05485061"
                                 z3="-0.02810479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.02607538"
                                 y3="0.2883791"
                                 z3="1.57723043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.17638176"
                                 y3="2.47315941"
                                 z3="2.36187001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.412699"
                                 y3="4.17218072"
                                 z3="-0.84136278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.90972755"
                                 y3="4.84902031"
                                 z3="2.57536057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.12238583"
                                 y3="5.83217263"
                                 z3="-2.11142285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.36623022"
                                 y3="6.53614838"
                                 z3="1.29824451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.22732106"
                                 y3="7.02626229"
                                 z3="-1.05606798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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:4.7355,-2.2802,-1.8138;5.5917,-1.9401,.9206;-1.3187,-1.1706,-.3196;-.3846,-1.952,-2.1908;-2.9349,3.5289,1.721;.9384,-3.9887,-.1948;1.9137,-2.9051,-.5543;.5289,-2.5377,-.0547;1.1104,-4.7527,1.0961;.4007,-4.8448,-1.3151;3.071,-2.5854,.2885;-.4132,-1.8806,-.985;4.2914,-2.3047,-.1507;-2.2896,-.4465,-1.093;-3.1054,.3651,-.1338;-2.6188,1.5871,.3202;-4.3317,-.1037,.3231;-3.3719,2.3404,1.2106;-5.0699,.6511,1.2234;-4.5988,1.8763,1.667;-2.2271,4.4048,.944;-2.5791,4.6795,-.3723;-1.1685,5.0686,1.5471;-1.8503,5.6202,-1.0854;-.4568,6.0163,.8252;-.7887,6.2917,-.4938;2.0559,-2.7696,-1.6203;.4691,-2.1807,.9672;1.3966,-4.1206,1.9358;.1749,-5.2457,1.3668;1.8711,-5.5278,.9853;1.0284,-5.7306,-1.4276;-.6116,-5.1869,-1.0915;.3803,-4.3375,-2.2765;2.9258,-2.5679,1.3621;-1.7835,.197,-1.8152;-2.9205,-1.1468,-1.6443;-1.6575,1.945,-.0304;-4.7121,-1.0549,-.0281;-6.0261,.2884,1.5772;-5.1764,2.4732,2.3619;-3.4127,4.1722,-.8414;-.9097,4.849,2.5754;-2.1224,5.8322,-2.1114;.3662,6.5361,1.2982;-.2273,7.0263,-1.0561;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.735538"
                        y3="-2.280246"
                        z3="-1.813844"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.591673"
                        y3="-1.940123"
                        z3="0.920625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.318746"
                        y3="-1.170634"
                        z3="-0.319627"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.384603"
                        y3="-1.951998"
                        z3="-2.190793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.934911"
                        y3="3.528884"
                        z3="1.720959"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.938403"
                        y3="-3.988705"
                        z3="-0.194829"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.913669"
                        y3="-2.90514"
                        z3="-0.554346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.528852"
                        y3="-2.537678"
                        z3="-0.054738"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.110409"
                        y3="-4.752707"
                        z3="1.096105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.400709"
                        y3="-4.844821"
                        z3="-1.315098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.071015"
                        y3="-2.585367"
                        z3="0.288462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.413225"
                        y3="-1.880637"
                        z3="-0.985006"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.291441"
                        y3="-2.304689"
                        z3="-0.150683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.28963"
                        y3="-0.446471"
                        z3="-1.092996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.105442"
                        y3="0.365071"
                        z3="-0.133777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.618778"
                        y3="1.587148"
                        z3="0.320152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.331723"
                        y3="-0.103709"
                        z3="0.323127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.371913"
                        y3="2.340365"
                        z3="1.210567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.06988"
                        y3="0.651087"
                        z3="1.22339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.598765"
                        y3="1.876299"
                        z3="1.667048"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.227133"
                        y3="4.404837"
                        z3="0.944036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.579052"
                        y3="4.679514"
                        z3="-0.37226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.168506"
                        y3="5.068629"
                        z3="1.547065"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.85033"
                        y3="5.620185"
                        z3="-1.085435"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.456779"
                        y3="6.016251"
                        z3="0.825178"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.788665"
                        y3="6.291738"
                        z3="-0.493806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.055899"
                        y3="-2.769553"
                        z3="-1.620314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.469131"
                        y3="-2.180735"
                        z3="0.967228"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.396575"
                        y3="-4.120575"
                        z3="1.935759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.174928"
                        y3="-5.245689"
                        z3="1.366838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.871129"
                        y3="-5.527797"
                        z3="0.985259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.028386"
                        y3="-5.730629"
                        z3="-1.427611"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.611635"
                        y3="-5.186933"
                        z3="-1.09149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.380269"
                        y3="-4.337479"
                        z3="-2.276526"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.925826"
                        y3="-2.567942"
                        z3="1.36214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.783495"
                        y3="0.197023"
                        z3="-1.815174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.920501"
                        y3="-1.146767"
                        z3="-1.644258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.65753"
                        y3="1.944952"
                        z3="-0.030448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.712132"
                        y3="-1.054851"
                        z3="-0.028105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.026075"
                        y3="0.288379"
                        z3="1.57723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.176382"
                        y3="2.473159"
                        z3="2.36187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.412699"
                        y3="4.172181"
                        z3="-0.841363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.909728"
                        y3="4.84902"
                        z3="2.575361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.122386"
                        y3="5.832173"
                        z3="-2.111423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.36623"
                        y3="6.536148"
                        z3="1.298245"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.227321"
                        y3="7.026262"
                        z3="-1.056068"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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:4.7355,-2.2802,-1.8138;5.5917,-1.9401,.9206;-1.3187,-1.1706,-.3196;-.3846,-1.952,-2.1908;-2.9349,3.5289,1.721;.9384,-3.9887,-.1948;1.9137,-2.9051,-.5543;.5289,-2.5377,-.0547;1.1104,-4.7527,1.0961;.4007,-4.8448,-1.3151;3.071,-2.5854,.2885;-.4132,-1.8806,-.985;4.2914,-2.3047,-.1507;-2.2896,-.4465,-1.093;-3.1054,.3651,-.1338;-2.6188,1.5871,.3202;-4.3317,-.1037,.3231;-3.3719,2.3404,1.2106;-5.0699,.6511,1.2234;-4.5988,1.8763,1.667;-2.2271,4.4048,.944;-2.5791,4.6795,-.3723;-1.1685,5.0686,1.5471;-1.8503,5.6202,-1.0854;-.4568,6.0163,.8252;-.7887,6.2917,-.4938;2.0559,-2.7696,-1.6203;.4691,-2.1807,.9672;1.3966,-4.1206,1.9358;.1749,-5.2457,1.3668;1.8711,-5.5278,.9853;1.0284,-5.7306,-1.4276;-.6116,-5.1869,-1.0915;.3803,-4.3375,-2.2765;2.9258,-2.5679,1.3621;-1.7835,.197,-1.8152;-2.9205,-1.1468,-1.6443;-1.6575,1.945,-.0304;-4.7121,-1.0549,-.0281;-6.0261,.2884,1.5772;-5.1764,2.4732,2.3619;-3.4127,4.1722,-.8414;-.9097,4.849,2.5754;-2.1224,5.8322,-2.1114;.3662,6.5361,1.2982;-.2273,7.0263,-1.0561;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790.5127</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1563.4259</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45112289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2395.69745621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4354.14857910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7444.88499550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3090.73641640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02574974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01809979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56697690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301354</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000085504322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000085504322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000171008643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.504489683164</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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16.2558 16.3905 16.4319 16.4696 16.5557 16.7652 16.8173 16.8717 16.9647 17.1871 17.3665 17.3895 17.5285 17.7230 17.9611 18.0154 18.0373 18.4343 18.7498 18.8683 18.9806 19.0104 19.2205 19.4765 19.5603 19.6440 19.7515 19.9294 20.0632 20.1116 20.3051 20.3973 20.5698 20.6997 20.7517 20.8040 20.9800 21.1281 21.2539 21.2858 21.4506 21.4738 21.5863 21.8036 21.8677 21.9996 22.0403 22.3288 22.6533 22.6831 22.9186 23.0428 23.2952 23.4270 23.5756 23.6124 23.7377 23.8801 24.0277 24.1001 24.3014 24.4889 24.5188 24.6309 24.8669 24.9443 25.1288 25.3350 25.3809 25.6250 25.9733 26.1036 26.2769 26.5457 26.6773 26.7951 26.8993 27.1206 27.2032 27.3415 27.5020 27.6193 27.7153 27.8986 28.1788 28.2974 28.5129 28.5719 28.7088 28.8204 28.9393 28.9681 29.1096 29.2856 29.4515 29.4902 29.6484 29.6879 29.8641 30.0469 30.1935 30.2979 30.4475 30.4624 30.5816 30.7242 30.9141 31.1245 31.2152 31.4658 31.5123 31.6679 31.7658 32.0145 32.1379 32.2431 32.4004 32.6080 32.7324 32.8327 33.0040 33.1487 33.4132 33.5151 33.7341 33.8245 34.1090 34.1995 34.3064 34.3589 34.4907 34.5912 35.0341 35.1141 35.2242 35.2496 35.4306 35.5294 35.6795 35.8528 35.9873 36.3350 36.3428 36.3635 36.5571 36.7963 36.8724 37.0106 37.2499 37.4486 37.5287 37.6983 37.7638 37.9715 38.0352 38.1990 38.4701 38.5317 38.5655 38.6647 38.8704 38.9509 38.9972 39.2531 39.3514 39.3948 39.4687 39.5503 39.7986 39.9544 40.3350 40.5119 40.5830 40.6510 41.0345 41.1284 41.2838 41.3772 41.6045 41.7119 41.9391 42.1306 42.2697 42.3425 42.4230 42.5075 42.6648 42.7751 42.8971 43.0610 43.1393 43.3381 43.4904 43.6495 43.7267 43.9128 43.9397 44.1296 44.2300 44.2990 44.4606 44.5796 44.7152 44.9549 45.1373 45.3962 45.4932 45.6548 45.7845 45.9520 46.0996 46.2077 46.4781 46.5289 46.6311 46.7734 46.9952 47.2113 47.3853 47.5361 47.6141 47.7539 48.0448 48.3264 48.4709 48.6259 48.7854 48.9939 49.0929 49.2964 49.4615 49.5746 49.9356 50.0796 50.2364 50.3481 50.6663 50.7236 50.7856 51.1011 51.2344 51.3284 51.4874 51.6723 51.7440 51.8046 52.1257 52.1494 52.3794 52.4319 52.5113 52.5197 52.8846 53.1526 53.2395 53.3913 53.8885 54.0973 54.3640 54.5334 54.8030 54.9727 55.2543 55.4880 55.6866 56.0927 56.1744 56.2277 56.5355 56.6159 56.8318 57.0788 57.1070 57.3098 57.4758 57.6014 57.9040 58.0848 58.2223 58.3288 58.5129 58.6301 59.0158 59.1354 59.1738 59.3779 59.5613 59.7217 59.9847 60.0507 60.2839 60.3798 60.6154 60.8257 61.3395 61.5636 61.7713 61.9215 62.1233 62.3541 62.7058 62.9406 63.0698 63.2085 63.2474 63.4444 63.7130 63.9921 64.0647 64.2011 64.4953 64.6973 64.8182 64.8926 65.1114 65.4876 65.4918 65.6488 65.9882 66.2008 66.3916 66.5569 66.6586 67.2452 67.3212 67.4287 67.6603 67.8639 68.0795 68.4364 68.6614 68.8149 68.9652 69.3024 69.4154 69.7155 69.9159 70.4409 70.7715 71.3777 71.5503 71.9407 72.1483 72.3794 72.7527 73.0126 73.3327 73.4858 73.7712 74.1247 74.1758 74.4112 74.5350 74.6666 74.7799 75.0032 75.1768 75.3680 75.7362 75.9769 76.1564 76.4676 76.5195 76.7125 76.8309 77.0650 77.2859 77.3178 77.6188 77.7821 77.8634 78.0192 78.2581 78.3347 78.4835 78.6872 78.7907 78.9950 79.0158 79.1091 79.3990 79.5408 79.5893 79.7038 79.7870 79.9041 80.0098 80.1367 80.2534 80.5020 80.7229 80.8054 81.0943 81.4734 81.5042 81.5888 81.7535 81.9733 82.0778 82.1913 82.3243 82.3840 82.5053 82.6345 82.7838 83.0155 83.1052 83.2004 83.2976 83.4698 83.5384 83.7245 84.0547 84.1765 84.3563 84.5819 84.6835 84.7613 85.0240 85.0791 85.2422 85.2885 85.4046 85.5154 85.6253 85.6997 85.7581 85.8950 86.0338 86.0582 86.2337 86.4770 86.5350 86.6349 86.8301 87.0555 87.2361 87.4300 87.6405 87.8154 88.0411 88.1915 88.2693 88.4226 88.5534 88.5919 88.7563 88.8121 88.9459 89.0202 89.2167 89.2247 89.2973 89.3435 89.4891 89.6249 89.7269 89.9131 90.2531 90.2569 90.4015 90.5303 90.6607 90.9549 91.0817 91.2329 91.3994 91.5976 91.7047 91.8552 91.9646 92.2872 92.4869 92.5375 92.6927 92.7629 92.8238 93.0094 93.1169 93.2943 93.3562 93.4447 93.6045 93.6710 93.8313 93.8885 94.1340 94.2226 94.3575 94.4151 94.6823 94.8606 94.9478 94.9893 95.1225 95.1925 95.2517 95.4457 95.6283 95.8962 95.9738 96.1062 96.3699 96.5459 96.6079 96.8032 97.0233 97.0325 97.2014 97.3428 97.5691 97.6480 97.7053 97.8731 98.0151 98.1369 98.4615 98.5708 98.6250 98.7065 98.7640 98.8128 99.0062 99.1798 99.4744 99.5464 99.7589 100.2029 100.2890 100.5746 100.6543 100.8792 101.1032 101.2785 101.3872 101.7290 102.0451 102.1288 102.3809 102.4763 102.6427 102.7635 103.1349 103.3675 103.4457 103.8296 103.8841 104.0105 104.3082 104.4579 104.7098 104.7356 104.8399 105.1354 105.2473 105.4489 105.5076 105.5915 105.7393 105.8113 105.9778 106.0181 106.1678 106.2651 106.4259 106.6958 106.8611 106.9447 107.0196 107.1486 107.4543 107.6141 107.8173 108.0688 108.1072 108.1891 108.4088 108.6367 108.9061 109.1700 109.2139 109.4089 109.4652 109.6477 109.9086 110.0369 110.1242 110.5375 110.8170 110.8988 111.1242 111.1819 111.2666 111.3952 111.5789 111.8242 112.0115 112.3087 112.4187 112.7421 112.9787 113.0123 113.1356 113.3955 113.5771 113.7370 113.9471 114.3134 114.3570 114.5405 114.7513 114.9017 114.9941 115.1170 115.3086 115.5786 115.9686 116.0624 116.1963 116.2850 116.3555 116.5080 116.7008 116.8595 116.9170 117.1291 117.2197 117.3810 117.5872 117.6886 117.7722 117.8770 118.0120 118.2095 118.2965 118.3653 118.4708 118.6293 118.7234 118.8977 118.9216 119.0677 119.2248 119.4826 119.5764 119.6898 120.0212 120.1660 120.2927 120.5934 120.6188 120.8054 121.1770 121.2454 121.4551 121.5810 122.0951 122.2348 122.3408 122.6615 122.9972 123.0034 123.5685 123.7686 123.9748 124.1661 124.5157 124.6194 125.5662 125.6804 126.1868 126.1934 126.3464 126.5147 126.6877 126.8771 127.5944 127.6726 128.4241 128.7868 128.8527 129.1605 129.2577 129.3236 129.3724 129.5787 129.8214 129.9547 130.2476 130.4528 130.6955 130.9695 131.0619 131.1669 131.2723 131.3431 131.6248 131.7326 132.0563 132.1195 132.6318 132.8134 132.8953 133.3140 133.3632 134.0189 134.3470 134.3852 134.6389 134.7808 135.0769 135.1853 135.5999 135.8503 136.5796 136.7436 137.0158 137.2448 137.6792 138.0018 138.2323 138.4630 138.7004 138.8181 139.1318 139.1894 139.3647 139.7197 140.0477 140.2491 140.7272 141.2750 141.3395 141.9871 142.3994 143.0558 143.4531 143.7397 143.9302 144.2471 144.2745 144.3738 144.6961 145.0059 145.3544 145.5457 145.8334 146.3003 146.3274 146.4461 146.5836 147.1323 147.4183 147.6239 147.7450 147.9785 148.0876 148.2682 148.7935 149.1656 149.7198 149.8410 150.0158 150.0385 150.2897 150.5210 150.6626 150.9760 151.5528 151.6334 152.4730 152.5251 152.6514 153.0809 153.6215 153.7162 153.8914 154.7136 154.9648 155.4482 155.7249 156.2103 156.5559 156.5875 156.9931 157.1615 157.2538 157.8578 158.7038 159.0422 159.3648 159.5855 160.0010 160.3271 161.2078 162.0104 162.1674 162.6469 163.3509 163.8512 164.3758 166.3891 167.5998 168.5256 169.8052 171.6709 171.9065 172.6242 173.0610 174.4616 175.7459 177.7434 177.8575 178.3958 180.6643 181.9641 185.2360 186.3602 186.8026 187.4528 188.8850 189.5832 192.0659 192.4897 192.9956 195.4718 195.6953 199.0927 202.1010 205.2703 206.4333 206.7568 221.3595 221.7141 222.4110 222.9369 222.9683 223.5584 225.7468 225.9813 227.9011 229.2853 294.5206 294.7881 295.7217 297.1216 308.5339 313.3238 609.0745 618.0566 618.5907 625.8375 629.0411 630.9741 631.8918 633.9891 634.2005 635.1544 635.2825 635.7322 636.3429 636.7138 639.0898 639.8470 643.8326 647.1415 650.4390 657.2760 658.0549 701.3990 707.5806 1199.2970 1210.6061 1214.8590</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">-0.056228 -0.061490 -0.274853 -0.470893 -0.327953 0.088967 0.032467 -0.079018 -0.263215 -0.269493 -0.202410 0.400527 0.040567 0.081240 -0.035054 -0.176858 -0.188435 0.255658 -0.127422 -0.232409 0.279649 -0.190509 -0.245898 -0.143488 -0.120444 -0.186328 0.078043 0.093455 0.090735 0.098066 0.100705 0.096822 0.099095 0.094492 0.128882 0.114194 0.116922 0.141502 0.142511 0.156749 0.146295 0.156228 0.145120 0.158682 0.157241 0.157584</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">17.0562 17.0615 8.2749 8.4709 8.3280 5.9110 5.9675 6.0790 6.2632 6.2695 6.2024 5.5995 5.9594 5.9188 6.0351 6.1769 6.1884 5.7443 6.1274 6.2324 5.7204 6.1905 6.2459 6.1435 6.1204 6.1863 0.9220 0.9065 0.9093 0.9019 0.8993 0.9032 0.9009 0.9055 0.8711 0.8858 0.8831 0.8585 0.8575 0.8433 0.8537 0.8438 0.8549 0.8413 0.8428 0.8424</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">-0.0562 -0.0615 -0.2749 -0.4709 -0.3280 0.0890 0.0325 -0.0790 -0.2632 -0.2695 -0.2024 0.4005 0.0406 0.0812 -0.0351 -0.1769 -0.1884 0.2557 -0.1274 -0.2324 0.2796 -0.1905 -0.2459 -0.1435 -0.1204 -0.1863 0.0780 0.0935 0.0907 0.0981 0.1007 0.0968 0.0991 0.0945 0.1289 0.1142 0.1169 0.1415 0.1425 0.1567 0.1463 0.1562 0.1451 0.1587 0.1572 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2693 1.2432 2.1324 2.0356 2.0752 3.7282 3.8539 3.8712 3.9089 3.9047 3.9001 4.1638 4.2099 3.8027 3.7703 3.8984 3.9276 3.7424 3.9071 4.0016 3.6962 3.9099 4.0071 3.8916 3.8839 3.9049 1.0501 1.0334 1.0056 1.0015 1.0010 1.0001 0.9993 1.0201 1.0186 0.9984 0.9996 1.0087 1.0027 0.9897 1.0066 0.9968 1.0083 0.9904 0.9892 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2693 1.2432 2.1324 2.0356 2.0752 3.7282 3.8539 3.8712 3.9089 3.9047 3.9001 4.1638 4.2099 3.8027 3.7703 3.8984 3.9276 3.7424 3.9071 4.0016 3.6962 3.9099 4.0071 3.8916 3.8839 3.9049 1.0501 1.0334 1.0056 1.0015 1.0010 1.0001 0.9993 1.0201 1.0186 0.9984 0.9996 1.0087 1.0027 0.9897 1.0066 0.9968 1.0083 0.9904 0.9892 0.9907</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">1.1864 1.1563 1.2005 0.8438 1.8640 0.9575 0.9341 0.8972 0.8748 0.9528 0.9511 0.9147 1.0361 0.9930 1.0267 1.0203 0.9882 0.9875 0.9935 0.9886 0.9924 0.9855 1.8541 0.9525 0.9778 0.9840 0.9746 1.3651 1.3819 1.3849 0.9681 1.4286 0.9865 1.3810 1.4369 0.9816 0.9824 1.3508 1.3860 1.4209 0.9697 1.4312 0.9834 1.4117 0.9761 1.4059 0.9782 0.9820</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">-0.020486745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471609636241</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.70484 30.58733 -1.11751 -0.51636 0.22357 -0.29279 1.95855 -1.24064 0.71791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45717</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
