<?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="-0.211448"
                        y3="1.055958"
                        z3="2.26823"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.838612"
                        y3="-1.277475"
                        z3="1.766633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.831245"
                        y3="2.725235"
                        z3="-0.95868"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.75244"
                        y3="1.236124"
                        z3="-1.476549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.591087"
                        y3="-2.60518"
                        z3="0.640504"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.797444"
                        y3="3.340068"
                        z3="-0.505659"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.346817"
                        y3="2.628966"
                        z3="0.723282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.311091"
                        y3="3.209082"
                        z3="-0.239729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.346581"
                        y3="4.735699"
                        z3="-0.319292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.47523"
                        y3="2.593172"
                        z3="-1.627329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.499296"
                        y3="1.167269"
                        z3="0.882898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.424293"
                        y3="2.278856"
                        z3="-0.962988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.637352"
                        y3="0.418079"
                        z3="1.555203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.857121"
                        y3="1.853639"
                        z3="-1.460701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.256015"
                        y3="0.852014"
                        z3="-0.414608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.739165"
                        y3="-0.438926"
                        z3="-0.43598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.112097"
                        y3="1.238028"
                        z3="0.611541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.092838"
                        y3="-1.339027"
                        z3="0.561122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.453406"
                        y3="0.333237"
                        z3="1.605013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.953072"
                        y3="-0.958384"
                        z3="1.582595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.159232"
                        y3="-3.282065"
                        z3="-0.465656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.006572"
                        y3="-4.023172"
                        z3="-0.330367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.876863"
                        y3="-3.304646"
                        z3="-1.656007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.45725"
                        y3="-4.791345"
                        z3="-1.394064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.405798"
                        y3="-4.065206"
                        z3="-2.71666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.240369"
                        y3="-4.810112"
                        z3="-2.593621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.41496"
                        y3="3.186091"
                        z3="1.653817"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.817816"
                        y3="4.107548"
                        z3="0.111467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.416422"
                        y3="4.700454"
                        z3="-0.104837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.861091"
                        y3="5.261172"
                        z3="0.504158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.207704"
                        y3="5.331884"
                        z3="-1.223001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.551377"
                        y3="2.56693"
                        z3="-1.444513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.318587"
                        y3="3.109416"
                        z3="-2.576179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.137941"
                        y3="1.568357"
                        z3="-1.751321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.36546"
                        y3="0.678159"
                        z3="0.452541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.5413"
                        y3="1.3718"
                        z3="-2.386644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.689195"
                        y3="2.516531"
                        z3="-1.693836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.060982"
                        y3="-0.730147"
                        z3="-1.226823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.517383"
                        y3="2.242458"
                        z3="0.630543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.124265"
                        y3="0.629677"
                        z3="2.400997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.221497"
                        y3="-1.668848"
                        z3="2.354492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.549015"
                        y3="-4.007982"
                        z3="0.606219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.795898"
                        y3="-2.741833"
                        z3="-1.760754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.365114"
                        y3="-5.370193"
                        z3="-1.283012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.963448"
                        y3="-4.079404"
                        z3="-3.644263"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.118096"
                        y3="-5.403358"
                        z3="-3.424534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:-.2114,1.056,2.2682;-1.8386,-1.2775,1.7666;.8312,2.7252,-.9587;-.7524,1.2361,-1.4765;1.5911,-2.6052,.6405;-2.7974,3.3401,-.5057;-2.3468,2.629,.7233;-1.3111,3.2091,-.2397;-3.3466,4.7357,-.3193;-3.4752,2.5932,-1.6273;-2.4993,1.1673,.8829;-.4243,2.2789,-.963;-1.6374,.4181,1.5552;1.8571,1.8536,-1.4607;2.256,.852,-.4146;1.7392,-.4389,-.436;3.1121,1.238,.6115;2.0928,-1.339,.5611;3.4534,.3332,1.605;2.9531,-.9584,1.5826;1.1592,-3.2821,-.4657;-.0066,-4.0232,-.3304;1.8769,-3.3046,-1.656;-.4572,-4.7913,-1.3941;1.4058,-4.0652,-2.7167;.2404,-4.8101,-2.5936;-2.415,3.1861,1.6538;-.8178,4.1075,.1115;-4.4164,4.7005,-.1048;-2.8611,5.2612,.5042;-3.2077,5.3319,-1.223;-4.5514,2.5669,-1.4445;-3.3186,3.1094,-2.5762;-3.1379,1.5684,-1.7513;-3.3655,.6782,.4525;1.5413,1.3718,-2.3866;2.6892,2.5165,-1.6938;1.061,-.7301,-1.2268;3.5174,2.2425,.6305;4.1243,.6297,2.401;3.2215,-1.6688,2.3545;-.549,-4.008,.6062;2.7959,-2.7418,-1.7608;-1.3651,-5.3702,-1.283;1.9634,-4.0794,-3.6443;-.1181,-5.4034,-3.4245;</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">2716.5605645916 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">6.789e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="-0.21144759"
                                 y3="1.05595834"
                                 z3="2.26823001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.83861178"
                                 y3="-1.2774746"
                                 z3="1.766633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.8312452"
                                 y3="2.72523516"
                                 z3="-0.95867967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.7524396"
                                 y3="1.23612418"
                                 z3="-1.47654853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.59108747"
                                 y3="-2.60518015"
                                 z3="0.64050415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.7974442"
                                 y3="3.34006798"
                                 z3="-0.50565888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.34681665"
                                 y3="2.62896562"
                                 z3="0.7232824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.3110914"
                                 y3="3.20908217"
                                 z3="-0.23972931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.34658099"
                                 y3="4.73569889"
                                 z3="-0.31929199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.47523025"
                                 y3="2.5931716"
                                 z3="-1.627329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.49929599"
                                 y3="1.16726883"
                                 z3="0.88289765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.4242927"
                                 y3="2.27885601"
                                 z3="-0.96298825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.63735226"
                                 y3="0.41807938"
                                 z3="1.55520272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.85712148"
                                 y3="1.85363858"
                                 z3="-1.46070132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.25601503"
                                 y3="0.85201408"
                                 z3="-0.41460796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73916467"
                                 y3="-0.43892619"
                                 z3="-0.43597959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.11209706"
                                 y3="1.23802809"
                                 z3="0.61154072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.09283824"
                                 y3="-1.33902738"
                                 z3="0.56112223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.45340578"
                                 y3="0.3332374"
                                 z3="1.60501318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.95307198"
                                 y3="-0.95838369"
                                 z3="1.58259527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.15923234"
                                 y3="-3.28206518"
                                 z3="-0.46565595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.00657237"
                                 y3="-4.02317209"
                                 z3="-0.33036651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.87686309"
                                 y3="-3.30464591"
                                 z3="-1.65600693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.45724955"
                                 y3="-4.79134509"
                                 z3="-1.39406419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.40579763"
                                 y3="-4.06520582"
                                 z3="-2.71666034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.24036877"
                                 y3="-4.81011159"
                                 z3="-2.59362072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.41495981"
                                 y3="3.18609081"
                                 z3="1.65381718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.81781581"
                                 y3="4.10754779"
                                 z3="0.11146665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.41642201"
                                 y3="4.70045363"
                                 z3="-0.10483668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.86109118"
                                 y3="5.26117249"
                                 z3="0.50415761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.20770385"
                                 y3="5.33188363"
                                 z3="-1.22300073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.55137665"
                                 y3="2.56693046"
                                 z3="-1.44451257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.3185874"
                                 y3="3.1094155"
                                 z3="-2.57617909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.13794112"
                                 y3="1.56835703"
                                 z3="-1.75132109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.36545985"
                                 y3="0.6781588"
                                 z3="0.4525413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.54129957"
                                 y3="1.3717998"
                                 z3="-2.38664432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.68919495"
                                 y3="2.51653089"
                                 z3="-1.69383555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.06098243"
                                 y3="-0.73014729"
                                 z3="-1.22682315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.5173829"
                                 y3="2.24245758"
                                 z3="0.63054314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.12426509"
                                 y3="0.62967749"
                                 z3="2.40099721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.22149742"
                                 y3="-1.66884824"
                                 z3="2.35449161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.54901469"
                                 y3="-4.00798248"
                                 z3="0.60621914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.79589761"
                                 y3="-2.74183312"
                                 z3="-1.76075438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.36511364"
                                 y3="-5.37019318"
                                 z3="-1.28301222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.96344788"
                                 y3="-4.07940395"
                                 z3="-3.64426268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.1180959"
                                 y3="-5.403358"
                                 z3="-3.42453423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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:-.2114,1.056,2.2682;-1.8386,-1.2775,1.7666;.8312,2.7252,-.9587;-.7524,1.2361,-1.4765;1.5911,-2.6052,.6405;-2.7974,3.3401,-.5057;-2.3468,2.629,.7233;-1.3111,3.2091,-.2397;-3.3466,4.7357,-.3193;-3.4752,2.5932,-1.6273;-2.4993,1.1673,.8829;-.4243,2.2789,-.963;-1.6374,.4181,1.5552;1.8571,1.8536,-1.4607;2.256,.852,-.4146;1.7392,-.4389,-.436;3.1121,1.238,.6115;2.0928,-1.339,.5611;3.4534,.3332,1.605;2.9531,-.9584,1.5826;1.1592,-3.2821,-.4657;-.0066,-4.0232,-.3304;1.8769,-3.3046,-1.656;-.4572,-4.7913,-1.3941;1.4058,-4.0652,-2.7167;.2404,-4.8101,-2.5936;-2.415,3.1861,1.6538;-.8178,4.1075,.1115;-4.4164,4.7005,-.1048;-2.8611,5.2612,.5042;-3.2077,5.3319,-1.223;-4.5514,2.5669,-1.4445;-3.3186,3.1094,-2.5762;-3.1379,1.5684,-1.7513;-3.3655,.6782,.4525;1.5413,1.3718,-2.3866;2.6892,2.5165,-1.6938;1.061,-.7301,-1.2268;3.5174,2.2425,.6305;4.1243,.6297,2.401;3.2215,-1.6688,2.3545;-.549,-4.008,.6062;2.7959,-2.7418,-1.7608;-1.3651,-5.3702,-1.283;1.9634,-4.0794,-3.6443;-.1181,-5.4034,-3.4245;</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="-0.211448"
                        y3="1.055958"
                        z3="2.26823"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.838612"
                        y3="-1.277475"
                        z3="1.766633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.831245"
                        y3="2.725235"
                        z3="-0.95868"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.75244"
                        y3="1.236124"
                        z3="-1.476549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.591087"
                        y3="-2.60518"
                        z3="0.640504"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.797444"
                        y3="3.340068"
                        z3="-0.505659"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.346817"
                        y3="2.628966"
                        z3="0.723282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.311091"
                        y3="3.209082"
                        z3="-0.239729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.346581"
                        y3="4.735699"
                        z3="-0.319292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.47523"
                        y3="2.593172"
                        z3="-1.627329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.499296"
                        y3="1.167269"
                        z3="0.882898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.424293"
                        y3="2.278856"
                        z3="-0.962988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.637352"
                        y3="0.418079"
                        z3="1.555203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.857121"
                        y3="1.853639"
                        z3="-1.460701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.256015"
                        y3="0.852014"
                        z3="-0.414608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.739165"
                        y3="-0.438926"
                        z3="-0.43598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.112097"
                        y3="1.238028"
                        z3="0.611541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.092838"
                        y3="-1.339027"
                        z3="0.561122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.453406"
                        y3="0.333237"
                        z3="1.605013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.953072"
                        y3="-0.958384"
                        z3="1.582595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.159232"
                        y3="-3.282065"
                        z3="-0.465656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.006572"
                        y3="-4.023172"
                        z3="-0.330367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.876863"
                        y3="-3.304646"
                        z3="-1.656007"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.45725"
                        y3="-4.791345"
                        z3="-1.394064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.405798"
                        y3="-4.065206"
                        z3="-2.71666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.240369"
                        y3="-4.810112"
                        z3="-2.593621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.41496"
                        y3="3.186091"
                        z3="1.653817"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.817816"
                        y3="4.107548"
                        z3="0.111467"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.416422"
                        y3="4.700454"
                        z3="-0.104837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.861091"
                        y3="5.261172"
                        z3="0.504158"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.207704"
                        y3="5.331884"
                        z3="-1.223001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.551377"
                        y3="2.56693"
                        z3="-1.444513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.318587"
                        y3="3.109416"
                        z3="-2.576179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.137941"
                        y3="1.568357"
                        z3="-1.751321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.36546"
                        y3="0.678159"
                        z3="0.452541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.5413"
                        y3="1.3718"
                        z3="-2.386644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.689195"
                        y3="2.516531"
                        z3="-1.693836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.060982"
                        y3="-0.730147"
                        z3="-1.226823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.517383"
                        y3="2.242458"
                        z3="0.630543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.124265"
                        y3="0.629677"
                        z3="2.400997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.221497"
                        y3="-1.668848"
                        z3="2.354492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.549015"
                        y3="-4.007982"
                        z3="0.606219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.795898"
                        y3="-2.741833"
                        z3="-1.760754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.365114"
                        y3="-5.370193"
                        z3="-1.283012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.963448"
                        y3="-4.079404"
                        z3="-3.644263"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.118096"
                        y3="-5.403358"
                        z3="-3.424534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:-.2114,1.056,2.2682;-1.8386,-1.2775,1.7666;.8312,2.7252,-.9587;-.7524,1.2361,-1.4765;1.5911,-2.6052,.6405;-2.7974,3.3401,-.5057;-2.3468,2.629,.7233;-1.3111,3.2091,-.2397;-3.3466,4.7357,-.3193;-3.4752,2.5932,-1.6273;-2.4993,1.1673,.8829;-.4243,2.2789,-.963;-1.6374,.4181,1.5552;1.8571,1.8536,-1.4607;2.256,.852,-.4146;1.7392,-.4389,-.436;3.1121,1.238,.6115;2.0928,-1.339,.5611;3.4534,.3332,1.605;2.9531,-.9584,1.5826;1.1592,-3.2821,-.4657;-.0066,-4.0232,-.3304;1.8769,-3.3046,-1.656;-.4572,-4.7913,-1.3941;1.4058,-4.0652,-2.7167;.2404,-4.8101,-2.5936;-2.415,3.1861,1.6538;-.8178,4.1075,.1115;-4.4164,4.7005,-.1048;-2.8611,5.2612,.5042;-3.2077,5.3319,-1.223;-4.5514,2.5669,-1.4445;-3.3186,3.1094,-2.5762;-3.1379,1.5684,-1.7513;-3.3655,.6782,.4525;1.5413,1.3718,-2.3866;2.6892,2.5165,-1.6938;1.061,-.7301,-1.2268;3.5174,2.2425,.6305;4.1243,.6297,2.401;3.2215,-1.6688,2.3545;-.549,-4.008,.6062;2.7959,-2.7418,-1.7608;-1.3651,-5.3702,-1.283;1.9634,-4.0794,-3.6443;-.1181,-5.4034,-3.4245;</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">2644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2745.4702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1421.9263</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! (  0.5s)</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">-1958.44405057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2716.56056459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4675.00461516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8088.70632782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3413.70171266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02425032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03251323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.58846266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299888</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000036667162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000036667162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000073334324</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513776237529</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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16.4715 16.5765 16.7021 16.7458 16.9282 17.0358 17.1083 17.3365 17.4910 17.6395 17.7651 17.8888 18.0028 18.1217 18.4175 18.4771 18.6683 18.8769 19.2081 19.2924 19.4125 19.5984 19.7931 19.8952 20.0567 20.1566 20.2927 20.3244 20.4894 20.5217 20.6690 20.7762 20.9124 21.1423 21.2374 21.3199 21.4007 21.5914 21.6434 21.6799 21.8837 21.9700 22.0922 22.2268 22.3440 22.5461 22.7752 23.0010 23.0767 23.2884 23.3625 23.3809 23.5558 23.8833 23.9795 24.1271 24.2759 24.4345 24.5311 24.6664 24.7948 24.9421 25.0894 25.1945 25.4499 25.5197 25.6543 25.7654 26.0578 26.1609 26.3123 26.6244 26.8217 26.8669 27.0830 27.3694 27.5941 27.7103 27.8767 27.9032 28.0570 28.1969 28.2543 28.3587 28.6255 28.7339 28.8757 28.9632 29.1091 29.2013 29.2381 29.2819 29.5279 29.5707 29.7485 29.8646 29.8833 30.0309 30.1817 30.3462 30.5818 30.7197 30.9071 30.9513 31.1253 31.1977 31.4075 31.4288 31.7348 31.8674 31.9719 32.2353 32.3172 32.5279 32.5600 32.6412 32.9238 32.9909 33.1435 33.1933 33.3203 33.4871 33.5938 33.7643 33.9492 34.1935 34.2700 34.4399 34.5230 34.7465 34.8996 35.2595 35.4518 35.5178 35.6459 35.6891 35.8715 36.0382 36.1227 36.3378 36.5441 36.6039 36.8405 36.9045 36.9932 37.1519 37.3652 37.5063 37.6344 37.7567 37.8558 38.1366 38.2296 38.3536 38.3922 38.6351 38.6901 38.7757 38.9277 38.9879 39.0956 39.3192 39.4390 39.4574 39.5377 39.6900 39.9954 40.1244 40.1632 40.2046 40.4599 40.7522 40.8404 40.9336 41.0339 41.2652 41.5394 41.6083 41.7340 41.9039 41.9766 42.2221 42.4343 42.5392 42.5906 42.8983 43.0213 43.2064 43.3625 43.3909 43.5009 43.8021 44.0277 44.0726 44.1524 44.2874 44.3438 44.5475 44.6487 44.7222 44.8158 44.8829 45.0404 45.2741 45.4569 45.5309 46.0226 46.2133 46.2430 46.2764 46.4452 46.7153 46.8569 46.9994 47.0169 47.2859 47.2941 47.5701 47.6383 47.8235 47.9631 48.1483 48.2991 48.6591 48.7863 48.8784 49.0494 49.4086 49.4613 49.6169 49.8975 50.1324 50.3105 50.3979 50.5106 50.7479 51.0019 51.1442 51.3651 51.5284 51.6398 51.8479 52.0268 52.1744 52.2948 52.5057 52.7791 52.8718 52.9741 53.1453 53.4330 53.6460 54.0400 54.2578 54.3810 54.4640 54.6033 54.9287 55.0141 55.2877 55.5205 55.7158 55.8353 55.9046 56.1113 56.3061 56.5725 56.6514 57.0747 57.1235 57.2617 57.3355 57.4044 57.5626 57.8670 58.1044 58.1286 58.4165 58.5729 58.7561 59.0218 59.4034 59.5281 59.6142 59.7847 59.9095 60.0193 60.1694 60.5038 60.7538 60.8132 60.9186 61.5673 61.7801 62.0095 62.2666 62.3473 62.7232 62.8793 63.0915 63.4470 63.4963 63.7938 63.9800 64.0614 64.2404 64.3735 64.5045 64.7350 64.9645 65.0990 65.3868 65.5845 65.7370 66.0050 66.1283 66.3492 66.4804 66.6880 66.8574 67.0789 67.1106 67.3698 67.4630 67.5759 67.8204 68.1106 68.3956 68.5699 68.6936 68.8776 69.2277 69.3403 69.6535 69.9928 70.0803 70.6740 70.8265 71.0909 71.1860 71.5953 71.6708 72.1493 72.2406 72.6886 73.0676 73.2138 73.8818 74.0042 74.1054 74.2534 74.5091 74.7735 74.9623 75.2158 75.4084 75.6015 75.7950 75.9750 76.1737 76.5378 76.6706 76.7642 76.9785 77.0663 77.1300 77.3683 77.6345 77.6879 77.9006 77.9952 78.1915 78.4942 78.8233 78.8840 78.9705 79.1129 79.2323 79.2756 79.4959 79.6201 79.6450 79.7548 79.8153 80.0205 80.2603 80.4561 80.6582 80.8173 81.0869 81.1483 81.3866 81.6236 81.7638 81.8878 82.1140 82.3645 82.4154 82.5024 82.6491 82.8233 82.9433 83.0029 83.1763 83.2222 83.3841 83.4363 83.5824 83.9301 83.9405 84.2246 84.3591 84.5114 84.5806 84.6229 84.8524 85.0063 85.1664 85.2747 85.3857 85.4853 85.5828 85.7055 85.9758 86.0735 86.1619 86.2159 86.3456 86.5735 86.6971 86.7956 86.9879 87.0512 87.0723 87.3720 87.5203 87.5697 87.6981 87.8424 87.9881 88.3203 88.3938 88.4102 88.5910 88.7504 88.8958 88.9672 89.0702 89.2330 89.3503 89.5136 89.6642 89.6821 89.7474 89.8754 90.1670 90.1849 90.4689 90.5381 90.6365 90.8814 90.8992 91.2123 91.4836 91.5796 91.6134 91.8238 92.0281 92.1642 92.2809 92.4651 92.5271 92.6130 92.7228 92.9080 92.9992 93.1417 93.2575 93.2804 93.4856 93.5923 93.6836 93.8657 93.9980 94.2607 94.2838 94.4604 94.5240 94.6448 94.8247 94.8570 94.9377 95.1869 95.3576 95.5295 95.5806 95.6913 96.0477 96.1044 96.2397 96.3568 96.4718 96.6010 96.8321 96.9868 97.0995 97.1210 97.2747 97.3569 97.3733 97.6098 97.7646 97.8465 98.0547 98.2771 98.4108 98.7264 98.7486 98.8722 98.9970 99.1141 99.3566 99.5108 99.6721 99.8082 99.8446 100.2179 100.2850 100.3992 100.6465 100.9711 101.2862 101.3524 101.4459 101.7224 101.8055 101.9972 102.2303 102.3567 102.5240 102.7541 103.0282 103.1082 103.2228 103.5554 103.8004 103.9852 104.1500 104.2826 104.4207 104.6695 104.7343 104.9931 105.1441 105.2929 105.4621 105.5865 105.7169 105.9683 106.0809 106.1349 106.2264 106.4664 106.5752 106.6534 106.8571 106.9154 107.1054 107.1342 107.3155 107.3978 107.6858 108.0486 108.1718 108.2640 108.3567 108.5928 108.8117 108.9674 109.1937 109.2395 109.6366 109.7837 110.1145 110.1425 110.2590 110.4776 110.5386 110.8331 110.9070 111.1939 111.5267 111.6067 111.8973 112.0308 112.1143 112.3319 112.5667 112.6949 112.9463 112.9910 113.1674 113.2737 113.7089 113.8580 114.0476 114.3800 114.3867 114.4860 114.7464 115.0641 115.1490 115.2881 115.4185 115.7432 115.9511 116.0021 116.0080 116.2249 116.4050 116.5194 116.6159 116.7860 116.8072 116.9749 117.1444 117.3447 117.5437 117.6190 117.8895 117.9806 118.1905 118.2369 118.4540 118.5811 118.6121 118.8060 118.8217 119.0592 119.1184 119.3102 119.3713 119.5603 119.6204 119.7914 120.0681 120.2285 120.3822 120.4259 120.5828 120.6759 121.1181 121.2818 121.3198 121.4610 121.6629 121.9090 122.1416 122.3110 122.5232 122.8237 122.8912 123.0875 123.8186 124.0746 124.6621 124.7827 125.0371 125.2732 125.5051 125.9248 126.1688 126.5193 126.5479 127.1248 127.6504 127.9105 128.1855 128.6689 128.8986 129.1052 129.3000 129.3764 129.4642 129.5128 129.9071 129.9852 130.2670 130.4909 130.6869 130.8119 130.9427 131.3594 131.6368 131.7963 132.0099 132.1330 132.4376 132.6302 132.7938 132.8872 133.2247 133.3344 133.6095 133.9799 134.0699 134.4355 134.9111 135.2903 135.3270 135.5305 135.8030 135.9037 136.0513 136.2740 136.5835 136.8659 137.3122 137.4438 137.8568 137.8755 138.1991 138.4526 138.6867 138.9557 139.4520 139.6929 139.8675 140.4473 140.6989 141.1318 141.3251 141.3766 141.7075 142.2248 143.1749 143.5825 143.9445 144.2006 144.3883 144.5171 144.7886 145.1663 145.2959 145.5686 145.6807 145.8275 145.8669 146.2952 146.4741 146.6963 147.0739 147.3023 147.7391 148.1484 148.3223 148.4293 148.5697 148.8313 149.2495 149.3492 150.1182 150.2472 150.3739 150.4183 150.7181 150.8266 151.3433 151.6111 151.7893 152.2642 152.3719 152.7554 153.2107 153.3185 153.7271 154.0929 154.5136 154.7816 155.1180 155.4148 156.0420 156.1877 156.6463 156.9581 157.2375 157.5010 157.6142 158.3082 158.5361 159.2177 159.6433 159.9728 160.1256 160.5057 161.0736 161.5238 162.4487 162.7244 163.3237 164.5617 164.6246 167.5047 169.0186 169.4455 172.0351 172.5627 172.6596 172.8866 174.6084 176.4256 177.7865 179.2960 179.7650 181.3007 182.2607 185.4492 186.3166 186.7471 187.5157 189.4580 189.6387 192.2231 192.8652 193.8689 195.1921 196.6211 199.5780 202.6601 204.9591 207.0624 207.1395 222.1762 222.7208 223.5228 224.0492 224.4834 224.8552 226.1453 226.8668 228.6566 230.2410 296.2453 297.2415 298.2497 298.9036 309.1861 314.3625 609.4777 618.2252 621.4353 624.9155 631.0979 631.9369 632.2052 634.2209 634.4543 635.0876 635.2268 635.9009 636.8520 636.9019 638.9266 640.0540 642.9323 647.6756 650.7264 657.4016 658.2012 706.3762 712.3596 1201.8088 1210.9372 1215.6630</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">-0.054383 -0.063579 -0.280370 -0.458241 -0.317118 0.112978 -0.045686 -0.099653 -0.260692 -0.290226 -0.174620 0.378066 0.076773 0.081317 -0.012815 -0.181609 -0.239520 0.293506 -0.103305 -0.271353 0.321728 -0.259744 -0.221191 -0.122947 -0.133846 -0.190119 0.119804 0.093995 0.095185 0.087824 0.096718 0.098806 0.100124 0.098268 0.137945 0.115285 0.123589 0.136339 0.140120 0.156480 0.143096 0.145307 0.154877 0.156850 0.158315 0.157719</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">17.0544 17.0636 8.2804 8.4582 8.3171 5.8870 6.0457 6.0997 6.2607 6.2902 6.1746 5.6219 5.9232 5.9187 6.0128 6.1816 6.2395 5.7065 6.1033 6.2714 5.6783 6.2597 6.2212 6.1229 6.1338 6.1901 0.8802 0.9060 0.9048 0.9122 0.9033 0.9012 0.8999 0.9017 0.8621 0.8847 0.8764 0.8637 0.8599 0.8435 0.8569 0.8547 0.8451 0.8432 0.8417 0.8423</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">-0.0544 -0.0636 -0.2804 -0.4582 -0.3171 0.1130 -0.0457 -0.0997 -0.2607 -0.2902 -0.1746 0.3781 0.0768 0.0813 -0.0128 -0.1816 -0.2395 0.2935 -0.1033 -0.2714 0.3217 -0.2597 -0.2212 -0.1229 -0.1338 -0.1901 0.1198 0.0940 0.0952 0.0878 0.0967 0.0988 0.1001 0.0983 0.1379 0.1153 0.1236 0.1363 0.1401 0.1565 0.1431 0.1453 0.1549 0.1568 0.1583 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2869 1.2485 2.1203 2.0223 2.0769 3.7429 3.8682 3.8642 3.9034 3.8885 3.8696 4.1158 4.1636 3.8145 3.6349 3.8234 3.9748 3.6905 3.8700 4.0285 3.6529 4.0161 3.9297 3.9072 3.8805 3.9171 1.0063 1.0332 1.0023 1.0041 1.0022 0.9985 1.0005 1.0167 1.0072 1.0117 0.9937 1.0306 1.0038 0.9880 1.0086 1.0079 0.9989 0.9904 0.9900 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2869 1.2485 2.1203 2.0223 2.0769 3.7429 3.8682 3.8642 3.9034 3.8885 3.8696 4.1158 4.1636 3.8145 3.6349 3.8234 3.9748 3.6905 3.8700 4.0285 3.6529 4.0161 3.9297 3.9072 3.8805 3.9171 1.0063 1.0332 1.0023 1.0041 1.0022 0.9985 1.0005 1.0167 1.0072 1.0117 0.9937 1.0306 1.0038 0.9880 1.0086 1.0079 0.9989 0.9904 0.9900 0.9906</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">1.1750 1.1357 1.1791 0.8606 1.8532 0.9703 0.9441 0.9567 0.8938 0.9384 0.9267 0.8985 0.9750 1.0025 0.9922 1.0285 0.9938 0.9815 0.9949 0.9891 0.9883 0.9968 1.8500 0.9765 0.9207 1.0203 0.9835 1.3369 1.3945 1.3536 0.9686 1.4263 0.9948 1.3759 1.4338 0.9851 0.9894 1.3716 1.3480 1.4458 0.9750 1.4211 0.9760 1.4096 0.9772 1.4134 0.9761 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027728704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471779276088</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.48994 5.26000 -0.22994 12.81457 -11.33662 1.47795 -18.77005 18.29977 -0.47028</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98533</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
