<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="-1.304678"
                        y3="0.1852"
                        z3="1.514081"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.778114"
                        y3="-1.276224"
                        z3="-0.935975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.147495"
                        y3="2.617834"
                        z3="-0.895318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.736862"
                        y3="3.758158"
                        z3="0.93266"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.534026"
                        y3="-2.538881"
                        z3="-1.091938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.618513"
                        y3="3.892323"
                        z3="-0.573655"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.663217"
                        y3="2.564416"
                        z3="0.101367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.555001"
                        y3="3.546051"
                        z3="0.454866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.623133"
                        y3="4.926468"
                        z3="-0.122729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.299987"
                        y3="3.989996"
                        z3="-2.044806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.438407"
                        y3="1.303654"
                        z3="-0.636871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.117894"
                        y3="3.322792"
                        z3="0.194554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.909004"
                        y3="0.217836"
                        z3="-0.093698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.514363"
                        y3="2.289083"
                        z3="-1.195524"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.911068"
                        y3="1.016247"
                        z3="-0.506316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.552344"
                        y3="-0.200423"
                        z3="-1.073424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.59112"
                        y3="1.034274"
                        z3="0.707908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.874284"
                        y3="-1.391893"
                        z3="-0.437465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.911154"
                        y3="-0.16062"
                        z3="1.333877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.559747"
                        y3="-1.379472"
                        z3="0.77155"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.3499"
                        y3="-3.705497"
                        z3="-0.399325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.480732"
                        y3="-3.782033"
                        z3="0.682551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.017132"
                        y3="-4.832961"
                        z3="-0.854217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.289229"
                        y3="-5.003295"
                        z3="1.311179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.808735"
                        y3="-6.050989"
                        z3="-0.221439"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.9496"
                        y3="-6.140856"
                        z3="0.864266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.391854"
                        y3="2.46507"
                        z3="0.902328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.688972"
                        y3="4.033237"
                        z3="1.413579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.562532"
                        y3="4.808982"
                        z3="-0.666839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.845075"
                        y3="4.8447"
                        z3="0.942162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.254237"
                        y3="5.936901"
                        z3="-0.309553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.834734"
                        y3="4.950726"
                        z3="-2.272818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.641964"
                        y3="3.208465"
                        z3="-2.414883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.226914"
                        y3="3.932542"
                        z3="-2.619166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.780317"
                        y3="1.236616"
                        z3="-1.663541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.536623"
                        y3="2.166419"
                        z3="-2.277536"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.17868"
                        y3="3.112915"
                        z3="-0.93488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.028621"
                        y3="-0.227473"
                        z3="-2.021822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.877246"
                        y3="1.974766"
                        z3="1.159735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.449383"
                        y3="-0.14991"
                        z3="2.2729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.832443"
                        y3="-2.30003"
                        z3="1.271271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.044908"
                        y3="-2.90254"
                        z3="1.032483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.689644"
                        y3="-4.75752"
                        z3="-1.699715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.387882"
                        y3="-5.064457"
                        z3="2.153491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.328398"
                        y3="-6.930923"
                        z3="-0.57819"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.792993"
                        y3="-7.090837"
                        z3="1.358288"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:-1.3047,.1852,1.5141;-1.7781,-1.2762,-.936;.1475,2.6178,-.8953;.7369,3.7582,.9327;1.534,-2.5389,-1.0919;-2.6185,3.8923,-.5737;-2.6632,2.5644,.1014;-1.555,3.5461,.4549;-3.6231,4.9265,-.1227;-2.3,3.99,-2.0448;-2.4384,1.3037,-.6369;-.1179,3.3228,.1946;-1.909,.2178,-.0937;1.5144,2.2891,-1.1955;1.9111,1.0162,-.5063;1.5523,-.2004,-1.0734;2.5911,1.0343,.7079;1.8743,-1.3919,-.4375;2.9112,-.1606,1.3339;2.5597,-1.3795,.7715;1.3499,-3.7055,-.3993;.4807,-3.782,.6826;2.0171,-4.833,-.8542;.2892,-5.0033,1.3112;1.8087,-6.051,-.2214;.9496,-6.1409,.8643;-3.3919,2.4651,.9023;-1.689,4.0332,1.4136;-4.5625,4.809,-.6668;-3.8451,4.8447,.9422;-3.2542,5.9369,-.3096;-1.8347,4.9507,-2.2728;-1.642,3.2085,-2.4149;-3.2269,3.9325,-2.6192;-2.7803,1.2366,-1.6635;1.5366,2.1664,-2.2775;2.1787,3.1129,-.9349;1.0286,-.2275,-2.0218;2.8772,1.9748,1.1597;3.4494,-.1499,2.2729;2.8324,-2.3,1.2713;-.0449,-2.9025,1.0325;2.6896,-4.7575,-1.6997;-.3879,-5.0645,2.1535;2.3284,-6.9309,-.5782;.793,-7.0908,1.3583;</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">2694.4418236603 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.552e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.30467794"
                                 y3="0.18519959"
                                 z3="1.51408072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.7781144"
                                 y3="-1.27622413"
                                 z3="-0.93597548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.14749519"
                                 y3="2.61783428"
                                 z3="-0.89531754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.73686237"
                                 y3="3.75815755"
                                 z3="0.93265961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.53402649"
                                 y3="-2.53888122"
                                 z3="-1.09193767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.61851338"
                                 y3="3.89232264"
                                 z3="-0.573655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.66321735"
                                 y3="2.5644157"
                                 z3="0.1013673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.55500121"
                                 y3="3.54605054"
                                 z3="0.45486638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.62313269"
                                 y3="4.92646805"
                                 z3="-0.12272941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.29998653"
                                 y3="3.98999597"
                                 z3="-2.04480601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.43840732"
                                 y3="1.30365448"
                                 z3="-0.6368712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.11789356"
                                 y3="3.32279203"
                                 z3="0.19455415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.9090042"
                                 y3="0.21783603"
                                 z3="-0.0936976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.51436294"
                                 y3="2.28908336"
                                 z3="-1.19552429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.91106848"
                                 y3="1.01624685"
                                 z3="-0.50631647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55234424"
                                 y3="-0.2004228"
                                 z3="-1.07342427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59111968"
                                 y3="1.03427363"
                                 z3="0.70790803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.8742843"
                                 y3="-1.39189348"
                                 z3="-0.43746471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.91115446"
                                 y3="-0.16061992"
                                 z3="1.33387691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.55974722"
                                 y3="-1.37947182"
                                 z3="0.77154955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.3498998"
                                 y3="-3.70549713"
                                 z3="-0.39932526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.48073208"
                                 y3="-3.78203266"
                                 z3="0.68255103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.01713241"
                                 y3="-4.83296078"
                                 z3="-0.85421703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.28922946"
                                 y3="-5.0032947"
                                 z3="1.31117869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.80873498"
                                 y3="-6.05098921"
                                 z3="-0.22143912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.94959955"
                                 y3="-6.14085649"
                                 z3="0.86426616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.39185372"
                                 y3="2.46507013"
                                 z3="0.90232837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.68897194"
                                 y3="4.03323716"
                                 z3="1.41357924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.56253159"
                                 y3="4.80898159"
                                 z3="-0.66683908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.84507474"
                                 y3="4.84469968"
                                 z3="0.94216193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.25423691"
                                 y3="5.93690145"
                                 z3="-0.3095531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.83473362"
                                 y3="4.95072592"
                                 z3="-2.27281768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.64196364"
                                 y3="3.20846515"
                                 z3="-2.41488303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.22691389"
                                 y3="3.93254238"
                                 z3="-2.61916626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.78031709"
                                 y3="1.23661612"
                                 z3="-1.66354148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.5366235"
                                 y3="2.16641888"
                                 z3="-2.27753609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.17867968"
                                 y3="3.11291478"
                                 z3="-0.93487975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.02862101"
                                 y3="-0.22747326"
                                 z3="-2.02182201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.87724642"
                                 y3="1.97476563"
                                 z3="1.1597349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.44938268"
                                 y3="-0.14990958"
                                 z3="2.27289999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.83244282"
                                 y3="-2.3000296"
                                 z3="1.2712709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.04490821"
                                 y3="-2.90254031"
                                 z3="1.03248343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.68964417"
                                 y3="-4.75752045"
                                 z3="-1.69971516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.3878818"
                                 y3="-5.06445711"
                                 z3="2.15349125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.32839793"
                                 y3="-6.93092265"
                                 z3="-0.57819045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.7929926"
                                 y3="-7.09083665"
                                 z3="1.35828763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:-1.3047,.1852,1.5141;-1.7781,-1.2762,-.936;.1475,2.6178,-.8953;.7369,3.7582,.9327;1.534,-2.5389,-1.0919;-2.6185,3.8923,-.5737;-2.6632,2.5644,.1014;-1.555,3.5461,.4549;-3.6231,4.9265,-.1227;-2.3,3.99,-2.0448;-2.4384,1.3037,-.6369;-.1179,3.3228,.1946;-1.909,.2178,-.0937;1.5144,2.2891,-1.1955;1.9111,1.0162,-.5063;1.5523,-.2004,-1.0734;2.5911,1.0343,.7079;1.8743,-1.3919,-.4375;2.9112,-.1606,1.3339;2.5597,-1.3795,.7715;1.3499,-3.7055,-.3993;.4807,-3.782,.6826;2.0171,-4.833,-.8542;.2892,-5.0033,1.3112;1.8087,-6.051,-.2214;.9496,-6.1409,.8643;-3.3919,2.4651,.9023;-1.689,4.0332,1.4136;-4.5625,4.809,-.6668;-3.8451,4.8447,.9422;-3.2542,5.9369,-.3096;-1.8347,4.9507,-2.2728;-1.642,3.2085,-2.4149;-3.2269,3.9325,-2.6192;-2.7803,1.2366,-1.6635;1.5366,2.1664,-2.2775;2.1787,3.1129,-.9349;1.0286,-.2275,-2.0218;2.8772,1.9748,1.1597;3.4494,-.1499,2.2729;2.8324,-2.3,1.2713;-.0449,-2.9025,1.0325;2.6896,-4.7575,-1.6997;-.3879,-5.0645,2.1535;2.3284,-6.9309,-.5782;.793,-7.0908,1.3583;</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="-1.304678"
                        y3="0.1852"
                        z3="1.514081"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.778114"
                        y3="-1.276224"
                        z3="-0.935975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.147495"
                        y3="2.617834"
                        z3="-0.895318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.736862"
                        y3="3.758158"
                        z3="0.93266"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.534026"
                        y3="-2.538881"
                        z3="-1.091938"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.618513"
                        y3="3.892323"
                        z3="-0.573655"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.663217"
                        y3="2.564416"
                        z3="0.101367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.555001"
                        y3="3.546051"
                        z3="0.454866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.623133"
                        y3="4.926468"
                        z3="-0.122729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.299987"
                        y3="3.989996"
                        z3="-2.044806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.438407"
                        y3="1.303654"
                        z3="-0.636871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.117894"
                        y3="3.322792"
                        z3="0.194554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.909004"
                        y3="0.217836"
                        z3="-0.093698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.514363"
                        y3="2.289083"
                        z3="-1.195524"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.911068"
                        y3="1.016247"
                        z3="-0.506316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.552344"
                        y3="-0.200423"
                        z3="-1.073424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.59112"
                        y3="1.034274"
                        z3="0.707908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.874284"
                        y3="-1.391893"
                        z3="-0.437465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.911154"
                        y3="-0.16062"
                        z3="1.333877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.559747"
                        y3="-1.379472"
                        z3="0.77155"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.3499"
                        y3="-3.705497"
                        z3="-0.399325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.480732"
                        y3="-3.782033"
                        z3="0.682551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.017132"
                        y3="-4.832961"
                        z3="-0.854217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.289229"
                        y3="-5.003295"
                        z3="1.311179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.808735"
                        y3="-6.050989"
                        z3="-0.221439"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.9496"
                        y3="-6.140856"
                        z3="0.864266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.391854"
                        y3="2.46507"
                        z3="0.902328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.688972"
                        y3="4.033237"
                        z3="1.413579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.562532"
                        y3="4.808982"
                        z3="-0.666839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.845075"
                        y3="4.8447"
                        z3="0.942162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.254237"
                        y3="5.936901"
                        z3="-0.309553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.834734"
                        y3="4.950726"
                        z3="-2.272818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.641964"
                        y3="3.208465"
                        z3="-2.414883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.226914"
                        y3="3.932542"
                        z3="-2.619166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.780317"
                        y3="1.236616"
                        z3="-1.663541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.536623"
                        y3="2.166419"
                        z3="-2.277536"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.17868"
                        y3="3.112915"
                        z3="-0.93488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.028621"
                        y3="-0.227473"
                        z3="-2.021822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.877246"
                        y3="1.974766"
                        z3="1.159735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.449383"
                        y3="-0.14991"
                        z3="2.2729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.832443"
                        y3="-2.30003"
                        z3="1.271271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.044908"
                        y3="-2.90254"
                        z3="1.032483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.689644"
                        y3="-4.75752"
                        z3="-1.699715"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.387882"
                        y3="-5.064457"
                        z3="2.153491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.328398"
                        y3="-6.930923"
                        z3="-0.57819"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.792993"
                        y3="-7.090837"
                        z3="1.358288"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:-1.3047,.1852,1.5141;-1.7781,-1.2762,-.936;.1475,2.6178,-.8953;.7369,3.7582,.9327;1.534,-2.5389,-1.0919;-2.6185,3.8923,-.5737;-2.6632,2.5644,.1014;-1.555,3.5461,.4549;-3.6231,4.9265,-.1227;-2.3,3.99,-2.0448;-2.4384,1.3037,-.6369;-.1179,3.3228,.1946;-1.909,.2178,-.0937;1.5144,2.2891,-1.1955;1.9111,1.0162,-.5063;1.5523,-.2004,-1.0734;2.5911,1.0343,.7079;1.8743,-1.3919,-.4375;2.9112,-.1606,1.3339;2.5597,-1.3795,.7715;1.3499,-3.7055,-.3993;.4807,-3.782,.6826;2.0171,-4.833,-.8542;.2892,-5.0033,1.3112;1.8087,-6.051,-.2214;.9496,-6.1409,.8643;-3.3919,2.4651,.9023;-1.689,4.0332,1.4136;-4.5625,4.809,-.6668;-3.8451,4.8447,.9422;-3.2542,5.9369,-.3096;-1.8347,4.9507,-2.2728;-1.642,3.2085,-2.4149;-3.2269,3.9325,-2.6192;-2.7803,1.2366,-1.6635;1.5366,2.1664,-2.2775;2.1787,3.1129,-.9349;1.0286,-.2275,-2.0218;2.8772,1.9748,1.1597;3.4494,-.1499,2.2729;2.8324,-2.3,1.2713;-.0449,-2.9025,1.0325;2.6896,-4.7575,-1.6997;-.3879,-5.0645,2.1535;2.3284,-6.9309,-.5782;.793,-7.0908,1.3583;</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">2697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749.3863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.1167</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44251590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2694.44182366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4652.88433956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8043.48781304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3390.60347348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02486463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02195500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57943910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000139631697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000139631697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000279263395</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512096558744</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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16.5534 16.7132 16.9229 16.9702 17.1897 17.2507 17.4779 17.5037 17.6291 17.7185 17.8469 18.0126 18.1531 18.3603 18.5264 18.7691 18.7811 18.8660 18.9354 19.1186 19.2511 19.3675 19.5184 19.8646 19.9269 20.1381 20.1733 20.3091 20.4317 20.6171 20.7321 20.8312 21.0012 21.0635 21.2345 21.3085 21.3338 21.4706 21.6764 21.7454 21.8644 22.0682 22.1248 22.3456 22.5720 22.6523 22.8634 23.0818 23.2544 23.4367 23.7605 23.7805 23.8574 23.9185 24.1498 24.2769 24.3845 24.4973 24.6479 24.7726 24.8723 24.8987 25.1493 25.2026 25.3477 25.4140 25.6826 25.7733 25.9820 26.1681 26.2947 26.5775 26.7187 26.9223 27.1856 27.2198 27.3742 27.5344 27.6951 27.8398 28.1234 28.2606 28.4445 28.5186 28.6100 28.6789 28.8201 28.9665 29.0455 29.1183 29.3300 29.3825 29.5096 29.5367 29.7597 29.8028 30.1294 30.1799 30.2639 30.3261 30.4520 30.6663 30.8064 30.9930 31.1660 31.3070 31.4457 31.7115 31.7592 31.8335 31.9801 32.1727 32.4029 32.6008 32.6981 32.7328 32.8729 33.0421 33.1835 33.2438 33.3213 33.5791 33.6836 33.9045 33.9508 34.1483 34.3099 34.4478 34.6173 34.7939 35.0476 35.1665 35.2343 35.4551 35.5726 35.6178 35.7177 35.8377 36.0852 36.2040 36.4853 36.6049 36.7605 37.0501 37.1212 37.1936 37.4096 37.5015 37.7166 37.7356 37.8771 37.9507 38.3209 38.4226 38.5631 38.6531 38.6980 38.8336 38.9991 39.0287 39.1552 39.2958 39.4358 39.5339 39.6902 39.8981 40.0539 40.2113 40.3525 40.5164 40.7169 40.7355 40.8629 40.9383 41.1192 41.2528 41.5582 41.6197 41.7763 41.8595 42.0278 42.2154 42.5799 42.6530 42.8404 42.9429 43.1612 43.2738 43.2794 43.4773 43.6143 43.7751 43.8878 43.9435 44.0914 44.2162 44.3001 44.4297 44.5315 44.6648 44.9240 45.0672 45.2709 45.4181 45.6246 45.7197 45.9287 45.9689 46.1933 46.2299 46.4044 46.5740 46.7635 46.9212 47.1169 47.1788 47.3934 47.5843 47.6722 47.8486 47.8927 48.0452 48.1989 48.2497 48.5372 48.8396 48.9428 49.1151 49.3362 49.7048 49.7550 49.9785 50.2055 50.4654 50.5871 50.9525 51.0574 51.2751 51.6010 51.7295 51.8107 51.9639 52.1550 52.3043 52.4641 52.6314 52.6802 52.8504 52.9366 53.3262 53.5063 53.6390 53.7195 54.0754 54.2115 54.5172 54.7856 54.9743 55.1676 55.3753 55.5441 55.6704 55.9846 56.0809 56.1953 56.4280 56.5130 56.8015 57.1372 57.2396 57.4492 57.5035 57.7179 57.7642 58.0143 58.1840 58.2284 58.5042 58.5894 58.7118 59.0482 59.4329 59.5474 59.6495 59.8087 59.9915 60.1769 60.2617 60.5478 60.7769 61.0338 61.2115 61.5845 61.7108 61.8974 62.1257 62.4930 62.6948 62.9918 63.0309 63.3829 63.5435 63.7898 64.0862 64.2985 64.5014 64.5450 64.6025 64.7773 65.0215 65.1651 65.3468 65.6352 65.7561 66.0187 66.1694 66.3548 66.5629 66.6747 66.9099 67.1617 67.3787 67.4582 67.6311 67.8431 68.0234 68.1242 68.3988 68.5217 68.7059 68.8461 69.0875 69.3711 69.4864 70.1724 70.2381 70.6523 71.0551 71.1765 71.5804 71.8358 72.0325 72.2372 72.4616 72.8244 73.1584 73.5686 73.6325 73.8694 74.1640 74.3401 74.5177 74.8135 75.0239 75.2444 75.4073 75.8109 75.9269 76.1305 76.2346 76.5002 76.6102 76.7980 76.9058 77.0898 77.4726 77.5729 77.7015 77.7993 77.9285 78.0080 78.1118 78.3829 78.4810 78.6818 78.7684 78.9202 79.1702 79.2167 79.4202 79.5592 79.5968 79.7483 79.9109 79.9813 79.9972 80.1174 80.5296 80.7866 81.0232 81.2083 81.3871 81.6643 81.7478 81.9670 82.0446 82.3036 82.4239 82.6160 82.7046 82.9079 82.9409 83.0371 83.2852 83.3191 83.5063 83.6348 83.7400 83.9148 84.1154 84.2189 84.3518 84.5485 84.6800 84.8308 84.9441 84.9788 85.0813 85.2078 85.3574 85.5296 85.5849 85.6317 85.7377 85.8459 86.0157 86.1495 86.2971 86.4410 86.6417 86.8004 86.9408 87.0945 87.2513 87.3518 87.4072 87.5236 87.8824 87.9097 88.1498 88.2581 88.3677 88.5388 88.5938 88.6567 88.8962 89.0585 89.2446 89.2773 89.3568 89.4676 89.5265 89.7366 89.8842 89.9690 90.1475 90.3115 90.3952 90.5661 90.7578 90.8838 90.9570 91.2906 91.3800 91.4393 91.6653 91.6936 91.8701 92.0092 92.2441 92.3917 92.6851 92.8043 92.8106 92.8956 92.9654 93.0911 93.2250 93.4539 93.5660 93.5889 93.7005 93.7863 94.0423 94.0899 94.3434 94.3762 94.4045 94.6491 94.7710 94.8913 95.0377 95.0503 95.0955 95.4787 95.6117 95.6654 95.7655 95.8412 96.0709 96.1875 96.2761 96.5408 96.8436 96.9431 97.1026 97.1581 97.2923 97.3813 97.5240 97.6134 97.8043 97.9560 98.1886 98.3690 98.5206 98.6051 98.7976 98.9104 99.0829 99.1519 99.3668 99.5047 99.6508 99.8759 100.0755 100.1380 100.3280 100.4179 100.6439 100.8060 100.9501 101.3216 101.4423 101.6677 101.7508 102.1384 102.3530 102.5677 102.6321 102.7356 102.7922 103.0044 103.2645 103.4104 103.9258 103.9744 104.2109 104.3418 104.6738 104.8566 104.9676 105.0338 105.3481 105.4184 105.5327 105.6273 105.6580 105.8321 105.9473 106.0529 106.2069 106.3512 106.4423 106.6838 106.8313 106.9612 107.1520 107.3003 107.3929 107.6121 107.7434 107.8407 107.9433 108.2694 108.4296 108.6654 108.9874 109.0190 109.2532 109.3993 109.5042 109.8138 110.0907 110.1651 110.2200 110.5864 110.6364 111.0047 111.0735 111.1816 111.4168 111.4931 111.5452 111.7170 112.0411 112.1663 112.3360 112.4825 112.7887 113.0121 113.2412 113.3640 113.6360 113.8559 114.2068 114.2845 114.3353 114.6072 114.7424 114.9959 115.0867 115.3244 115.4931 115.6220 115.7134 116.0886 116.1963 116.2265 116.4589 116.5605 116.7070 116.7950 116.9445 117.2340 117.2976 117.4444 117.5690 117.8695 117.9265 118.0740 118.1859 118.3151 118.4112 118.5361 118.5693 118.6750 118.7287 119.0988 119.2194 119.3352 119.3773 119.5254 119.7850 119.9059 119.9480 120.1519 120.3210 120.4145 120.5213 120.7790 121.0132 121.2133 121.4744 121.5600 121.6931 122.0183 122.1262 122.3740 122.5246 122.7364 123.1406 123.3088 123.5887 123.6944 124.2012 124.2935 124.8931 125.1827 125.5336 125.8125 126.2015 126.5043 126.5869 127.1291 127.3278 127.8804 128.1329 128.6304 128.6844 128.9641 129.1863 129.3588 129.6179 129.8319 130.0341 130.2302 130.3737 130.5457 130.6576 130.8947 131.0164 131.1889 131.4835 131.7818 131.9851 132.1628 132.3140 132.4796 132.7406 132.8844 132.9947 133.4422 133.7690 134.0057 134.1041 134.4042 134.7056 134.9161 135.2066 135.3402 135.7732 135.9405 136.1070 136.4891 136.8914 136.9155 137.2287 137.4021 137.4756 138.0749 138.3170 138.6512 138.7468 138.7822 138.9449 139.2382 140.1733 140.5677 141.0130 141.2345 141.4199 141.5829 141.8279 142.0708 142.8594 143.3988 144.1061 144.3548 144.3819 144.6218 144.7633 145.0798 145.3515 145.4348 145.6238 145.8635 145.9451 146.1074 146.3552 146.8590 147.1563 147.4312 147.7617 148.1721 148.3332 148.4138 148.7277 149.1229 149.2230 149.8266 149.9875 150.0417 150.2856 150.5677 150.5999 150.8782 151.3806 151.5706 151.7764 152.0815 152.3764 152.8083 153.1066 153.2850 154.0073 154.1677 154.5501 154.9434 155.0153 155.4355 155.8946 156.4055 156.7446 156.8984 157.3607 157.4770 157.8271 158.2228 158.7986 159.1753 159.5968 159.7502 160.0710 160.4157 160.9731 161.5885 161.9162 162.3881 164.0896 164.9773 166.0305 167.2813 169.0250 169.5412 172.3596 172.5850 172.8839 173.2500 174.0288 175.9119 177.1947 178.0156 180.0147 181.2840 181.5782 185.4284 187.1083 187.4456 187.7500 188.3666 189.8907 192.0638 193.9178 194.2848 195.8818 196.0206 198.9947 202.0331 205.3815 206.8597 207.3232 222.6300 222.9776 223.6739 223.8386 224.3300 224.7483 226.2537 226.8155 228.5796 230.2958 296.4091 297.1343 298.2633 299.7698 309.1963 314.8074 610.3913 618.2959 621.2934 624.6640 631.5185 631.9929 632.1538 633.6922 634.3098 634.9162 635.2743 635.7733 636.8096 637.6829 639.6081 641.1469 643.3622 647.6506 650.7901 657.5173 658.1849 706.9855 712.1573 1199.0780 1211.1792 1216.1674</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">-0.055610 -0.060240 -0.258682 -0.467612 -0.320220 0.120092 -0.042596 -0.145535 -0.263981 -0.286902 -0.165917 0.414595 0.072329 0.054153 0.026105 -0.304679 -0.176685 0.300485 -0.161042 -0.191219 0.301337 -0.183182 -0.228368 -0.171346 -0.129273 -0.172969 0.120203 0.095639 0.094344 0.088368 0.096957 0.103452 0.095268 0.098941 0.140986 0.114676 0.119103 0.131966 0.142336 0.157792 0.153214 0.126952 0.143973 0.157688 0.157482 0.157624</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">17.0556 17.0602 8.2587 8.4676 8.3202 5.8799 6.0426 6.1455 6.2640 6.2869 6.1659 5.5854 5.9277 5.9458 5.9739 6.3047 6.1767 5.6995 6.1610 6.1912 5.6987 6.1832 6.2284 6.1713 6.1293 6.1730 0.8798 0.9044 0.9057 0.9116 0.9030 0.8965 0.9047 0.9011 0.8590 0.8853 0.8809 0.8680 0.8577 0.8422 0.8468 0.8730 0.8560 0.8423 0.8425 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">-0.0556 -0.0602 -0.2587 -0.4676 -0.3202 0.1201 -0.0426 -0.1455 -0.2640 -0.2869 -0.1659 0.4146 0.0723 0.0542 0.0261 -0.3047 -0.1767 0.3005 -0.1610 -0.1912 0.3013 -0.1832 -0.2284 -0.1713 -0.1293 -0.1730 0.1202 0.0956 0.0943 0.0884 0.0970 0.1035 0.0953 0.0989 0.1410 0.1147 0.1191 0.1320 0.1423 0.1578 0.1532 0.1270 0.1440 0.1577 0.1575 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2765 1.2505 2.1129 2.0376 2.0698 3.7275 3.8412 3.8895 3.9091 3.9018 3.8787 4.1311 4.1591 3.8196 3.6290 3.9974 3.9280 3.7125 3.9551 3.9017 3.6122 3.9111 4.0169 3.9570 3.8839 3.8984 1.0055 1.0307 1.0020 1.0052 1.0015 1.0008 1.0091 0.9987 1.0030 1.0008 1.0118 1.0269 1.0178 0.9914 0.9977 1.0265 1.0080 0.9907 0.9892 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2765 1.2505 2.1129 2.0376 2.0698 3.7275 3.8412 3.8895 3.9091 3.9018 3.8787 4.1311 4.1591 3.8196 3.6290 3.9974 3.9280 3.7125 3.9551 3.9017 3.6122 3.9111 4.0169 3.9570 3.8839 3.8984 1.0055 1.0307 1.0020 1.0052 1.0015 1.0008 1.0091 0.9987 1.0030 1.0008 1.0118 1.0269 1.0178 0.9914 0.9977 1.0265 1.0080 0.9907 0.9892 0.9903</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">1.1758 1.1077 1.1833 0.8650 1.8899 0.9857 0.9180 0.9438 0.8853 0.9404 0.9275 0.9138 0.9669 0.9963 1.0131 1.0181 0.9937 0.9826 0.9934 0.9900 0.9954 0.9886 1.8675 0.9776 0.9112 0.9920 1.0176 1.4075 1.3460 1.3805 0.9902 1.4585 0.9824 1.3476 1.4216 0.9789 0.9717 1.3061 1.4031 1.4552 0.9845 1.4251 0.9864 1.4112 0.9762 1.4085 0.9788 0.9819</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">-0.028592920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471108817457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.41360 0.39393 -1.01967 14.71311 -14.58785 0.12526 -4.52178 3.85356 -0.66821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11506</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
