<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.630048"
                        y3="0.525187"
                        z3="-1.118122"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.882604"
                        y3="0.654661"
                        z3="1.477232"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.362317"
                        y3="-2.191148"
                        z3="-1.020952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.166159"
                        y3="-2.98769"
                        z3="0.9025"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.667625"
                        y3="2.443148"
                        z3="1.013812"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.269044"
                        y3="-3.609525"
                        z3="-0.10174"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.306912"
                        y3="-2.108656"
                        z3="-0.049485"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.178575"
                        y3="-2.85975"
                        z3="0.633525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.210635"
                        y3="-4.413763"
                        z3="0.761644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.995812"
                        y3="-4.259027"
                        z3="-1.436371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.243742"
                        y3="-1.347294"
                        z3="0.78419"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.226673"
                        y3="-2.70782"
                        z3="0.198219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.832192"
                        y3="-0.213329"
                        z3="0.422459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.657937"
                        y3="-1.73556"
                        z3="-1.403792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.078767"
                        y3="-0.5286"
                        z3="-0.60862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.140277"
                        y3="0.419786"
                        z3="-0.212365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.417857"
                        y3="-0.354112"
                        z3="-0.279905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.551383"
                        y3="1.528815"
                        z3="0.515357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.817015"
                        y3="0.766588"
                        z3="0.433661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.889607"
                        y3="1.71469"
                        z3="0.834523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.607411"
                        y3="2.892897"
                        z3="0.277755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.681776"
                        y3="3.11269"
                        z3="-1.092315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.549538"
                        y3="3.202569"
                        z3="0.981562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.415097"
                        y3="3.651589"
                        z3="-1.750793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.631735"
                        y3="3.751755"
                        z3="0.311293"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.571393"
                        y3="3.977795"
                        z3="-1.056624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.034319"
                        y3="-1.6305"
                        z3="-0.98197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.244442"
                        y3="-2.937274"
                        z3="1.713404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.832422"
                        y3="-5.429724"
                        z3="0.888492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.194384"
                        y3="-4.482981"
                        z3="0.293336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.343627"
                        y3="-3.991177"
                        z3="1.757182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.480226"
                        y3="-5.21204"
                        z3="-1.303049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.396424"
                        y3="-3.64313"
                        z3="-2.103434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.939575"
                        y3="-4.465241"
                        z3="-1.944806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.453248"
                        y3="-1.711598"
                        z3="1.78299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.558339"
                        y3="-1.483857"
                        z3="-2.460184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.397994"
                        y3="-2.534164"
                        z3="-1.323002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.091102"
                        y3="0.293528"
                        z3="-0.453734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.147994"
                        y3="-1.098511"
                        z3="-0.572543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.86007"
                        y3="0.899563"
                        z3="0.689901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.194433"
                        y3="2.583826"
                        z3="1.403745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.583483"
                        y3="2.88104"
                        z3="-1.645259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.593377"
                        y3="3.026233"
                        z3="2.049184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.355216"
                        y3="3.824836"
                        z3="-2.817688"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.529183"
                        y3="3.996625"
                        z3="0.864498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.419824"
                        y3="4.400796"
                        z3="-1.578215"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.63,.5252,-1.1181;3.8826,.6547,1.4772;-1.3623,-2.1911,-1.021;-2.1662,-2.9877,.9025;-1.6676,2.4431,1.0138;1.269,-3.6095,-.1017;1.3069,-2.1087,-.0495;.1786,-2.8598,.6335;2.2106,-4.4138,.7616;.9958,-4.259,-1.4364;2.2437,-1.3473,.7842;-1.2267,-2.7078,.1982;2.8322,-.2133,.4225;-2.6579,-1.7356,-1.4038;-3.0788,-.5286,-.6086;-2.1403,.4198,-.2124;-4.4179,-.3541,-.2799;-2.5514,1.5288,.5154;-4.817,.7666,.4337;-3.8896,1.7147,.8345;-.6074,2.8929,.2778;-.6818,3.1127,-1.0923;.5495,3.2026,.9816;.4151,3.6516,-1.7508;1.6317,3.7518,.3113;1.5714,3.9778,-1.0566;1.0343,-1.6305,-.982;.2444,-2.9373,1.7134;1.8324,-5.4297,.8885;3.1944,-4.483,.2933;2.3436,-3.9912,1.7572;.4802,-5.212,-1.303;.3964,-3.6431,-2.1034;1.9396,-4.4652,-1.9448;2.4532,-1.7116,1.783;-2.5583,-1.4839,-2.4602;-3.398,-2.5342,-1.323;-1.0911,.2935,-.4537;-5.148,-1.0985,-.5725;-5.8601,.8996,.6899;-4.1944,2.5838,1.4037;-1.5835,2.881,-1.6453;.5934,3.0262,2.0492;.3552,3.8248,-2.8177;2.5292,3.9966,.8645;2.4198,4.4008,-1.5782;</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">2661.7061155086 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">6.127e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.990 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.63004798"
                                 y3="0.52518654"
                                 z3="-1.11812156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.88260428"
                                 y3="0.65466104"
                                 z3="1.4772316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.36231718"
                                 y3="-2.19114846"
                                 z3="-1.02095232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.16615912"
                                 y3="-2.98768982"
                                 z3="0.90250038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.66762533"
                                 y3="2.44314823"
                                 z3="1.01381171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.26904429"
                                 y3="-3.60952458"
                                 z3="-0.10174004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.30691202"
                                 y3="-2.10865595"
                                 z3="-0.04948508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.17857505"
                                 y3="-2.85975019"
                                 z3="0.63352523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.21063456"
                                 y3="-4.41376329"
                                 z3="0.7616435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.99581245"
                                 y3="-4.2590267"
                                 z3="-1.43637098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.24374153"
                                 y3="-1.34729431"
                                 z3="0.78418979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22667316"
                                 y3="-2.7078197"
                                 z3="0.1982189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.83219235"
                                 y3="-0.21332941"
                                 z3="0.42245919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.65793674"
                                 y3="-1.7355602"
                                 z3="-1.40379216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.07876719"
                                 y3="-0.52860047"
                                 z3="-0.60861953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14027695"
                                 y3="0.41978582"
                                 z3="-0.21236458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.41785747"
                                 y3="-0.35411244"
                                 z3="-0.27990456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55138252"
                                 y3="1.52881451"
                                 z3="0.51535656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.81701546"
                                 y3="0.76658837"
                                 z3="0.4336608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.88960717"
                                 y3="1.71468979"
                                 z3="0.83452295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.60741104"
                                 y3="2.89289667"
                                 z3="0.27775524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.68177646"
                                 y3="3.1126896"
                                 z3="-1.09231492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.54953826"
                                 y3="3.20256906"
                                 z3="0.98156219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.41509747"
                                 y3="3.65158912"
                                 z3="-1.75079303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.63173524"
                                 y3="3.75175468"
                                 z3="0.31129296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.57139323"
                                 y3="3.9777949"
                                 z3="-1.05662444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.03431936"
                                 y3="-1.63050008"
                                 z3="-0.98197021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.24444249"
                                 y3="-2.93727431"
                                 z3="1.71340428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.83242203"
                                 y3="-5.42972378"
                                 z3="0.88849209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19438356"
                                 y3="-4.4829812"
                                 z3="0.29333613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.34362739"
                                 y3="-3.99117676"
                                 z3="1.75718166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.48022576"
                                 y3="-5.21204009"
                                 z3="-1.30304923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.39642397"
                                 y3="-3.6431301"
                                 z3="-2.10343351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.93957529"
                                 y3="-4.46524106"
                                 z3="-1.94480568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.45324762"
                                 y3="-1.71159788"
                                 z3="1.78299036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.55833918"
                                 y3="-1.48385665"
                                 z3="-2.46018435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.39799395"
                                 y3="-2.5341644"
                                 z3="-1.32300204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.09110232"
                                 y3="0.29352815"
                                 z3="-0.45373396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.14799357"
                                 y3="-1.09851065"
                                 z3="-0.57254295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.86007039"
                                 y3="0.89956309"
                                 z3="0.68990123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.19443253"
                                 y3="2.5838264"
                                 z3="1.40374547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.58348278"
                                 y3="2.8810403"
                                 z3="-1.6452587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.5933771"
                                 y3="3.02623273"
                                 z3="2.04918402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.35521551"
                                 y3="3.82483568"
                                 z3="-2.81768798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.52918259"
                                 y3="3.99662464"
                                 z3="0.86449766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.41982378"
                                 y3="4.40079566"
                                 z3="-1.57821522">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" 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:2.63,.5252,-1.1181;3.8826,.6547,1.4772;-1.3623,-2.1911,-1.021;-2.1662,-2.9877,.9025;-1.6676,2.4431,1.0138;1.269,-3.6095,-.1017;1.3069,-2.1087,-.0495;.1786,-2.8598,.6335;2.2106,-4.4138,.7616;.9958,-4.259,-1.4364;2.2437,-1.3473,.7842;-1.2267,-2.7078,.1982;2.8322,-.2133,.4225;-2.6579,-1.7356,-1.4038;-3.0788,-.5286,-.6086;-2.1403,.4198,-.2124;-4.4179,-.3541,-.2799;-2.5514,1.5288,.5154;-4.817,.7666,.4337;-3.8896,1.7147,.8345;-.6074,2.8929,.2778;-.6818,3.1127,-1.0923;.5495,3.2026,.9816;.4151,3.6516,-1.7508;1.6317,3.7518,.3113;1.5714,3.9778,-1.0566;1.0343,-1.6305,-.982;.2444,-2.9373,1.7134;1.8324,-5.4297,.8885;3.1944,-4.483,.2933;2.3436,-3.9912,1.7572;.4802,-5.212,-1.303;.3964,-3.6431,-2.1034;1.9396,-4.4652,-1.9448;2.4532,-1.7116,1.783;-2.5583,-1.4839,-2.4602;-3.398,-2.5342,-1.323;-1.0911,.2935,-.4537;-5.148,-1.0985,-.5725;-5.8601,.8996,.6899;-4.1944,2.5838,1.4037;-1.5835,2.881,-1.6453;.5934,3.0262,2.0492;.3552,3.8248,-2.8177;2.5292,3.9966,.8645;2.4198,4.4008,-1.5782;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.630048"
                        y3="0.525187"
                        z3="-1.118122"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.882604"
                        y3="0.654661"
                        z3="1.477232"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.362317"
                        y3="-2.191148"
                        z3="-1.020952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.166159"
                        y3="-2.98769"
                        z3="0.9025"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.667625"
                        y3="2.443148"
                        z3="1.013812"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.269044"
                        y3="-3.609525"
                        z3="-0.10174"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.306912"
                        y3="-2.108656"
                        z3="-0.049485"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.178575"
                        y3="-2.85975"
                        z3="0.633525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.210635"
                        y3="-4.413763"
                        z3="0.761644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.995812"
                        y3="-4.259027"
                        z3="-1.436371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.243742"
                        y3="-1.347294"
                        z3="0.78419"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.226673"
                        y3="-2.70782"
                        z3="0.198219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.832192"
                        y3="-0.213329"
                        z3="0.422459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.657937"
                        y3="-1.73556"
                        z3="-1.403792"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.078767"
                        y3="-0.5286"
                        z3="-0.60862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.140277"
                        y3="0.419786"
                        z3="-0.212365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.417857"
                        y3="-0.354112"
                        z3="-0.279905"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.551383"
                        y3="1.528815"
                        z3="0.515357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.817015"
                        y3="0.766588"
                        z3="0.433661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.889607"
                        y3="1.71469"
                        z3="0.834523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.607411"
                        y3="2.892897"
                        z3="0.277755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.681776"
                        y3="3.11269"
                        z3="-1.092315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.549538"
                        y3="3.202569"
                        z3="0.981562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.415097"
                        y3="3.651589"
                        z3="-1.750793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.631735"
                        y3="3.751755"
                        z3="0.311293"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.571393"
                        y3="3.977795"
                        z3="-1.056624"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.034319"
                        y3="-1.6305"
                        z3="-0.98197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.244442"
                        y3="-2.937274"
                        z3="1.713404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.832422"
                        y3="-5.429724"
                        z3="0.888492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.194384"
                        y3="-4.482981"
                        z3="0.293336"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.343627"
                        y3="-3.991177"
                        z3="1.757182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.480226"
                        y3="-5.21204"
                        z3="-1.303049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.396424"
                        y3="-3.64313"
                        z3="-2.103434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.939575"
                        y3="-4.465241"
                        z3="-1.944806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.453248"
                        y3="-1.711598"
                        z3="1.78299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.558339"
                        y3="-1.483857"
                        z3="-2.460184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.397994"
                        y3="-2.534164"
                        z3="-1.323002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.091102"
                        y3="0.293528"
                        z3="-0.453734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.147994"
                        y3="-1.098511"
                        z3="-0.572543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.86007"
                        y3="0.899563"
                        z3="0.689901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.194433"
                        y3="2.583826"
                        z3="1.403745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.583483"
                        y3="2.88104"
                        z3="-1.645259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.593377"
                        y3="3.026233"
                        z3="2.049184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.355216"
                        y3="3.824836"
                        z3="-2.817688"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.529183"
                        y3="3.996625"
                        z3="0.864498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.419824"
                        y3="4.400796"
                        z3="-1.578215"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.63,.5252,-1.1181;3.8826,.6547,1.4772;-1.3623,-2.1911,-1.021;-2.1662,-2.9877,.9025;-1.6676,2.4431,1.0138;1.269,-3.6095,-.1017;1.3069,-2.1087,-.0495;.1786,-2.8598,.6335;2.2106,-4.4138,.7616;.9958,-4.259,-1.4364;2.2437,-1.3473,.7842;-1.2267,-2.7078,.1982;2.8322,-.2133,.4225;-2.6579,-1.7356,-1.4038;-3.0788,-.5286,-.6086;-2.1403,.4198,-.2124;-4.4179,-.3541,-.2799;-2.5514,1.5288,.5154;-4.817,.7666,.4337;-3.8896,1.7147,.8345;-.6074,2.8929,.2778;-.6818,3.1127,-1.0923;.5495,3.2026,.9816;.4151,3.6516,-1.7508;1.6317,3.7518,.3113;1.5714,3.9778,-1.0566;1.0343,-1.6305,-.982;.2444,-2.9373,1.7134;1.8324,-5.4297,.8885;3.1944,-4.483,.2933;2.3436,-3.9912,1.7572;.4802,-5.212,-1.303;.3964,-3.6431,-2.1034;1.9396,-4.4652,-1.9448;2.4532,-1.7116,1.783;-2.5583,-1.4839,-2.4602;-3.398,-2.5342,-1.323;-1.0911,.2935,-.4537;-5.148,-1.0985,-.5725;-5.8601,.8996,.6899;-4.1944,2.5838,1.4037;-1.5835,2.881,-1.6453;.5934,3.0262,2.0492;.3552,3.8248,-2.8177;2.5292,3.9966,.8645;2.4198,4.4008,-1.5782;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769.1267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1493.2145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44631661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2661.70611551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4620.15243212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7977.38836717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3357.23593505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02708498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01203842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56572181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301173</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999997779555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999997779555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999995559109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510084429760</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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16.4901 16.5666 16.5922 16.8022 16.9251 17.0271 17.1138 17.2442 17.4977 17.6885 17.7543 17.8678 18.0619 18.1484 18.2559 18.4864 18.6551 18.8793 18.9309 19.1736 19.2561 19.3659 19.5933 19.7413 19.7913 19.9336 20.1927 20.2967 20.3979 20.5234 20.6073 20.7116 20.7497 21.0406 21.0544 21.1568 21.2887 21.4438 21.4923 21.5748 21.7820 21.9330 22.0904 22.3158 22.3457 22.5986 22.6752 22.8465 23.0110 23.2498 23.2894 23.4444 23.5292 23.6717 23.7911 23.9111 24.0042 24.1246 24.2365 24.4115 24.4801 24.7490 25.0150 25.0729 25.1851 25.5109 25.6784 25.7705 25.9846 26.0886 26.3206 26.4424 26.5532 26.6032 26.7848 27.1466 27.2408 27.5133 27.5739 27.6343 27.8689 28.0796 28.1361 28.2985 28.5507 28.7895 28.8811 29.0026 29.0962 29.3451 29.3980 29.5218 29.6344 29.7249 29.8821 30.0944 30.2151 30.3593 30.4259 30.6203 30.7763 30.9394 31.0423 31.0659 31.2834 31.3117 31.4776 31.5812 31.7317 32.0646 32.1751 32.2536 32.5007 32.6563 32.7392 32.7963 32.9082 33.0078 33.1113 33.2466 33.3952 33.6258 33.8047 33.9371 34.0685 34.2836 34.4477 34.6031 34.8181 34.8186 34.8944 35.0567 35.2133 35.3651 35.5743 35.6939 35.8780 35.8998 36.2578 36.3329 36.4166 36.5425 36.6414 36.7845 36.9366 37.0076 37.1309 37.2674 37.5083 37.7105 37.7691 38.0280 38.0718 38.1656 38.3514 38.4435 38.5981 38.7831 38.8920 38.9790 39.1012 39.3301 39.4013 39.4994 39.7100 39.8267 39.9287 40.0772 40.3654 40.4511 40.5331 40.6314 40.7573 41.0328 41.1148 41.2228 41.4233 41.7416 41.9269 42.1000 42.2613 42.4079 42.4611 42.5883 42.7580 42.9793 42.9894 43.1986 43.2173 43.3760 43.6155 43.8412 43.8901 44.0130 44.1944 44.2159 44.4041 44.5528 44.6199 44.7499 44.8192 45.0941 45.1929 45.4281 45.4666 45.6529 45.8055 46.0512 46.0995 46.4343 46.5619 46.6542 46.7760 46.8734 47.0756 47.1786 47.4381 47.5876 47.8862 47.9150 48.0593 48.2169 48.3454 48.5298 48.6848 48.8807 48.9087 49.2287 49.4573 49.7664 49.9366 50.1170 50.3333 50.3687 50.6954 50.7920 50.9899 51.1435 51.2614 51.2981 51.5000 51.7192 51.9620 51.9890 52.2455 52.3411 52.5843 52.7286 52.9362 52.9800 53.1313 53.2146 53.3346 53.5463 53.9929 54.0786 54.4890 54.5689 54.9240 55.2393 55.2962 55.5229 55.7376 55.8690 56.0789 56.1517 56.2233 56.5706 56.8797 57.0262 57.3269 57.3860 57.6126 57.7340 57.8991 57.9804 58.0368 58.2463 58.4193 58.5528 58.8648 59.1883 59.3401 59.4946 59.5971 59.6754 59.8931 59.9755 60.1651 60.3991 60.6382 60.8019 61.1625 61.2281 61.5630 61.9213 62.0138 62.3734 62.6806 62.8754 63.2077 63.5548 63.5817 63.7683 63.9558 64.0533 64.3612 64.5640 64.6774 64.8892 65.2240 65.4159 65.5618 65.7069 65.8854 66.0777 66.2411 66.2811 66.5747 66.7476 66.7622 67.0424 67.2842 67.3167 67.7609 67.7901 68.0226 68.2599 68.4155 68.6158 68.7459 69.1948 69.3346 69.4376 69.8922 70.1854 70.3314 70.6938 70.9149 71.4529 71.8285 72.2036 72.3364 72.5090 72.5500 73.3998 73.4714 73.6347 73.6778 74.0221 74.2150 74.4728 74.7013 74.9451 75.0291 75.1155 75.5804 75.6912 75.8266 76.2426 76.3056 76.5864 76.7572 76.8306 76.9381 77.0946 77.3396 77.5739 77.6839 77.8097 77.9309 78.2855 78.2996 78.3857 78.6661 78.8021 78.8373 78.9303 79.0594 79.3311 79.4830 79.6196 79.8142 79.9435 80.0241 80.1722 80.3982 80.4531 80.5862 80.8319 81.2404 81.3391 81.5410 81.5757 81.7289 81.9091 82.0135 82.2796 82.4382 82.4628 82.5497 82.7344 82.8364 83.0651 83.1630 83.3223 83.4081 83.5373 83.7026 84.0523 84.3133 84.3517 84.4418 84.4872 84.6407 84.8273 84.8996 84.9452 85.3459 85.4121 85.5186 85.7357 85.8007 85.8495 86.0864 86.1386 86.2292 86.3130 86.3818 86.5353 86.6834 86.7297 86.8993 87.0031 87.1553 87.2742 87.4129 87.7522 87.8902 87.9808 88.0947 88.1504 88.3660 88.4999 88.5936 88.7718 88.9408 88.9747 89.2639 89.3551 89.4546 89.4774 89.7446 89.8266 89.9020 90.1333 90.2078 90.2590 90.4522 90.6338 90.7713 91.0470 91.0996 91.2656 91.5080 91.5777 91.7262 91.8840 92.1415 92.3008 92.3956 92.4552 92.7747 92.8027 92.8805 92.9840 93.1280 93.2378 93.3305 93.5225 93.6017 93.7450 93.8436 93.9017 93.9515 94.1873 94.2829 94.4172 94.4355 94.5906 94.7446 94.8652 95.0034 95.1070 95.2570 95.3959 95.4634 95.7820 95.9444 96.0038 96.2030 96.4404 96.5076 96.6522 96.7014 96.8878 97.0248 97.1440 97.3244 97.6095 97.6740 97.8212 97.9083 98.1436 98.3025 98.4504 98.5612 98.6415 98.7339 98.8964 99.0533 99.1903 99.4051 99.4762 99.6075 99.8938 100.0456 100.3002 100.4500 100.6519 100.8352 100.9717 101.3383 101.3641 101.6399 101.8632 101.9220 102.2374 102.3094 102.5496 102.6571 102.7412 103.1165 103.1566 103.6793 103.7801 103.9527 104.1082 104.5626 104.7374 104.8457 105.0122 105.0709 105.3239 105.4519 105.5623 105.6339 105.7824 105.8537 105.8758 106.1719 106.2694 106.3238 106.4542 106.5279 106.7635 107.0539 107.3209 107.4006 107.5363 108.0013 108.0259 108.1233 108.4247 108.4646 108.7169 108.7288 108.8599 109.0048 109.2957 109.5107 109.6763 109.6830 109.8921 110.1189 110.3611 110.4950 110.6862 110.8958 110.9854 111.1299 111.2749 111.5160 111.6137 111.7132 111.9973 112.1529 112.1860 112.6895 112.8441 112.9523 113.1828 113.3963 113.4153 113.7692 113.8194 113.9088 114.3131 114.4852 114.5870 114.8599 115.0649 115.1554 115.1913 115.3718 115.5334 116.0189 116.1547 116.2581 116.3703 116.7499 116.8935 116.9680 117.0327 117.0934 117.2436 117.3668 117.4474 117.6188 117.7318 117.9798 118.0748 118.2169 118.4381 118.4756 118.5736 118.6797 118.7775 118.8498 118.9220 119.1079 119.3502 119.5544 119.7537 119.8431 120.2780 120.3633 120.5132 120.6154 120.9241 121.0431 121.3568 121.4601 121.6982 121.8845 122.0592 122.2591 122.3610 122.5676 122.6646 122.8171 123.0704 123.8622 124.0091 124.1826 124.2885 124.4598 125.2077 125.4552 125.5626 125.8279 126.2977 126.5275 126.6056 126.7530 127.3210 127.7995 127.8203 128.6404 128.7630 128.9454 129.2721 129.3512 129.4543 129.7190 129.8093 129.9057 130.1878 130.4910 130.6512 130.7893 131.0695 131.2366 131.4229 131.4744 131.5494 131.7034 131.9391 132.3400 132.5279 132.8211 133.0058 133.1094 133.2597 133.8053 134.0459 134.2353 134.5789 134.9967 135.1585 135.4943 135.6349 135.8919 136.3794 136.4961 136.8163 137.0068 137.2697 137.8977 138.2068 138.5086 138.5962 138.7804 138.8640 139.0376 139.2999 139.6379 139.9504 140.4771 140.7672 141.0680 141.4300 141.9085 142.1510 142.2444 142.8594 143.2716 143.8097 144.2644 144.3946 144.5039 144.5474 144.7502 145.1613 145.2461 145.4208 145.4967 145.7489 146.5872 146.6721 146.7493 147.2901 147.4482 147.9293 148.2200 148.2647 148.3895 148.6157 148.8911 149.2286 149.3312 149.8153 149.9606 150.2640 150.6810 150.7739 150.8898 151.2314 151.5388 152.2885 152.4358 152.5810 152.7662 153.2173 153.6176 154.1115 154.6461 154.7332 154.7563 155.2944 155.8586 156.2789 156.3456 156.7700 157.0606 157.1956 157.8012 158.0724 158.9154 159.0560 159.4114 159.6256 160.1278 160.5099 160.7777 161.5548 162.3499 162.7141 163.4869 163.9517 164.4548 166.0629 167.2959 169.0452 170.1753 171.3804 172.3324 173.0269 173.5039 174.5479 176.2134 177.5336 178.0666 179.9876 180.7652 181.4688 185.2297 186.6949 187.4756 188.1889 188.3834 189.5480 192.1864 192.9213 194.0651 195.5134 196.0500 198.6268 202.2242 205.5845 206.6108 207.8644 221.7733 222.5229 222.8108 223.1941 223.7558 224.2430 226.0605 226.3334 228.2621 229.8782 295.2586 296.6637 297.4163 298.5472 308.8114 314.0150 609.7027 619.4202 619.6886 625.5192 630.0783 631.2309 632.0241 634.1674 634.4785 635.4429 635.6736 636.2291 636.6745 637.0304 639.4239 641.0142 643.6564 647.1463 650.5869 657.2428 658.2187 703.9924 710.6526 1199.2302 1209.8903 1215.0239</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">-0.058278 -0.066038 -0.287619 -0.447626 -0.328519 0.083879 0.044209 -0.068854 -0.269161 -0.260663 -0.219788 0.376781 0.063172 0.075709 0.038125 -0.210011 -0.236602 0.291723 -0.102530 -0.264354 0.315988 -0.202454 -0.263254 -0.138044 -0.122980 -0.192794 0.080842 0.096542 0.098750 0.100631 0.089776 0.099445 0.093056 0.096111 0.129707 0.116812 0.117976 0.129328 0.139895 0.156903 0.145741 0.152550 0.143128 0.157802 0.150729 0.154259</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">17.0583 17.0660 8.2876 8.4476 8.3285 5.9161 5.9558 6.0689 6.2692 6.2607 6.2198 5.6232 5.9368 5.9243 5.9619 6.2100 6.2366 5.7083 6.1025 6.2644 5.6840 6.2025 6.2633 6.1380 6.1230 6.1928 0.9192 0.9035 0.9013 0.8994 0.9102 0.9006 0.9069 0.9039 0.8703 0.8832 0.8820 0.8707 0.8601 0.8431 0.8543 0.8475 0.8569 0.8422 0.8493 0.8457</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">-0.0583 -0.0660 -0.2876 -0.4476 -0.3285 0.0839 0.0442 -0.0689 -0.2692 -0.2607 -0.2198 0.3768 0.0632 0.0757 0.0381 -0.2100 -0.2366 0.2917 -0.1025 -0.2644 0.3160 -0.2025 -0.2633 -0.1380 -0.1230 -0.1928 0.0808 0.0965 0.0987 0.1006 0.0898 0.0994 0.0931 0.0961 0.1297 0.1168 0.1180 0.1293 0.1399 0.1569 0.1457 0.1525 0.1431 0.1578 0.1507 0.1543</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2686 1.2380 2.0988 2.0583 2.0791 3.7708 3.7962 3.8092 3.9132 3.9029 3.9160 4.2028 4.1810 3.8151 3.6327 3.9455 3.9821 3.7059 3.8808 4.0181 3.6553 3.9037 3.9637 3.8729 3.8428 3.8754 1.0453 1.0299 1.0015 1.0006 1.0052 1.0004 1.0150 1.0002 1.0192 0.9938 1.0067 1.0121 1.0030 0.9888 1.0072 0.9990 1.0099 0.9896 0.9954 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2686 1.2380 2.0988 2.0583 2.0791 3.7708 3.7962 3.8092 3.9132 3.9029 3.9160 4.2028 4.1810 3.8151 3.6327 3.9455 3.9821 3.7059 3.8808 4.0181 3.6553 3.9037 3.9637 3.8729 3.8428 3.8754 1.0453 1.0299 1.0015 1.0006 1.0052 1.0004 1.0150 1.0002 1.0192 0.9938 1.0067 1.0121 1.0030 0.9888 1.0072 0.9990 1.0099 0.9896 0.9954 0.9916</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">1.1586 1.1340 1.1586 0.8884 1.9189 0.9406 0.9455 0.8923 0.8990 0.9542 0.9511 0.8734 1.0283 0.9993 1.0235 1.0039 0.9882 0.9944 0.9874 0.9946 0.9839 0.9883 1.8680 0.9478 0.9226 0.9642 1.0215 1.3496 1.3869 1.3855 0.9661 1.4276 0.9910 1.3809 1.4287 0.9813 0.9845 1.3479 1.3596 1.4128 0.9729 1.4101 0.9957 1.4047 0.9798 1.3774 0.9944 0.9941</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">-0.026606150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472922759457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.13185 13.49651 0.36465 -16.96678 16.19986 -0.76692 -5.82181 4.64991 -1.17190</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67857</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
