<?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="2.622743"
                        y3="-5.123599"
                        z3="0.878424"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.3744"
                        y3="-5.370112"
                        z3="-1.400836"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.300992"
                        y3="-0.889149"
                        z3="-2.098792"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.237603"
                        y3="-1.971236"
                        z3="-0.144372"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.027183"
                        y3="3.269325"
                        z3="0.5779"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.779869"
                        y3="-0.952651"
                        z3="-0.492125"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.666342"
                        y3="-2.454857"
                        z3="-0.501638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.775625"
                        y3="-1.631369"
                        z3="-1.401203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.945996"
                        y3="-0.277752"
                        z3="-1.171932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.327447"
                        y3="-0.229745"
                        z3="0.753544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.698606"
                        y3="-3.301934"
                        z3="-1.111171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.673796"
                        y3="-1.545381"
                        z3="-1.121647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.162319"
                        y3="-4.437763"
                        z3="-0.605296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.672418"
                        y3="-0.551462"
                        z3="-1.887074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.838763"
                        y3="0.449407"
                        z3="-0.776432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.909784"
                        y3="1.469973"
                        z3="-0.612323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.92653"
                        y3="0.370005"
                        z3="0.084474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.047321"
                        y3="2.375549"
                        z3="0.429666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.070728"
                        y3="1.300384"
                        z3="1.104084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.130606"
                        y3="2.301782"
                        z3="1.29749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.230688"
                        y3="4.522577"
                        z3="1.084304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.248572"
                        y3="5.01891"
                        z3="1.930754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.318627"
                        y3="5.308472"
                        z3="0.723779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.353071"
                        y3="6.314677"
                        z3="2.41426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.416151"
                        y3="6.598549"
                        z3="1.226069"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.438201"
                        y3="7.10852"
                        z3="2.069558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.173169"
                        y3="-2.870825"
                        z3="0.369553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.030402"
                        y3="-1.606019"
                        z3="-2.4554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.825944"
                        y3="-0.286104"
                        z3="-0.525781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.220787"
                        y3="-0.74357"
                        z3="-2.117654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.702329"
                        y3="0.764767"
                        z3="-1.384722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.164148"
                        y3="-0.143884"
                        z3="1.449624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.992135"
                        y3="0.782724"
                        z3="0.518761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.520694"
                        y3="-0.736431"
                        z3="1.279877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.120582"
                        y3="-2.985369"
                        z3="-2.057602"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.999319"
                        y3="-0.131002"
                        z3="-2.838577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.269783"
                        y3="-1.446088"
                        z3="-1.699096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.057338"
                        y3="1.561138"
                        z3="-1.275424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.652686"
                        y3="-0.425334"
                        z3="-0.029872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.914426"
                        y3="1.231401"
                        z3="1.778531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.241144"
                        y3="2.996521"
                        z3="2.120166"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.595404"
                        y3="4.395347"
                        z3="2.198483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.081079"
                        y3="4.929505"
                        z3="0.0546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.418197"
                        y3="6.701153"
                        z3="3.068128"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.263106"
                        y3="7.211465"
                        z3="0.945619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.519228"
                        y3="8.117635"
                        z3="2.451556"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6227,-5.1236,.8784;4.3744,-5.3701,-1.4008;-1.301,-.8891,-2.0988;-1.2376,-1.9712,-.1444;-1.0272,3.2693,.5779;1.7799,-.9527,-.4921;1.6663,-2.4549,-.5016;.7756,-1.6314,-1.4012;2.946,-.2778,-1.1719;1.3274,-.2297,.7535;2.6986,-3.3019,-1.1112;-.6738,-1.5454,-1.1216;3.1623,-4.4378,-.6053;-2.6724,-.5515,-1.8871;-2.8388,.4494,-.7764;-1.9098,1.47,-.6123;-3.9265,.37,.0845;-2.0473,2.3755,.4297;-4.0707,1.3004,1.1041;-3.1306,2.3018,1.2975;-1.2307,4.5226,1.0843;-.2486,5.0189,1.9308;-2.3186,5.3085,.7238;-.3531,6.3147,2.4143;-2.4162,6.5985,1.2261;-1.4382,7.1085,2.0696;1.1732,-2.8708,.3696;1.0304,-1.606,-2.4554;3.8259,-.2861,-.5258;3.2208,-.7436,-2.1177;2.7023,.7648,-1.3847;2.1641,-.1439,1.4496;.9921,.7827,.5188;.5207,-.7364,1.2799;3.1206,-2.9854,-2.0576;-2.9993,-.131,-2.8386;-3.2698,-1.4461,-1.6991;-1.0573,1.5611,-1.2754;-4.6527,-.4253,-.0299;-4.9144,1.2314,1.7785;-3.2411,2.9965,2.1202;.5954,4.3953,2.1985;-3.0811,4.9295,.0546;.4182,6.7012,3.0681;-3.2631,7.2115,.9456;-1.5192,8.1176,2.4516;</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">2460.3461700885 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">6.474e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.905 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">0.646 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.594 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="2.62274252"
                                 y3="-5.12359865"
                                 z3="0.8784235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.37439971"
                                 y3="-5.37011154"
                                 z3="-1.40083642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30099175"
                                 y3="-0.88914862"
                                 z3="-2.09879249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23760349"
                                 y3="-1.971236"
                                 z3="-0.14437194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.02718269"
                                 y3="3.2693246"
                                 z3="0.57790037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.77986874"
                                 y3="-0.95265107"
                                 z3="-0.492125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.66634189"
                                 y3="-2.45485655"
                                 z3="-0.50163788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.77562491"
                                 y3="-1.63136919"
                                 z3="-1.40120276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.94599561"
                                 y3="-0.27775172"
                                 z3="-1.17193221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.32744713"
                                 y3="-0.22974546"
                                 z3="0.75354352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.69860575"
                                 y3="-3.30193356"
                                 z3="-1.11117074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.67379589"
                                 y3="-1.54538107"
                                 z3="-1.12164671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16231925"
                                 y3="-4.43776264"
                                 z3="-0.60529624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.67241763"
                                 y3="-0.55146167"
                                 z3="-1.88707396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.83876335"
                                 y3="0.44940744"
                                 z3="-0.77643185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90978441"
                                 y3="1.46997312"
                                 z3="-0.61232301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.92652977"
                                 y3="0.37000545"
                                 z3="0.08447415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0473212"
                                 y3="2.37554889"
                                 z3="0.42966617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.07072785"
                                 y3="1.30038414"
                                 z3="1.10408356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.13060594"
                                 y3="2.30178242"
                                 z3="1.29748994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.2306885"
                                 y3="4.52257686"
                                 z3="1.08430359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.24857196"
                                 y3="5.01890976"
                                 z3="1.93075393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.31862656"
                                 y3="5.30847181"
                                 z3="0.72377931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.35307149"
                                 y3="6.31467677"
                                 z3="2.41426018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.41615089"
                                 y3="6.59854946"
                                 z3="1.22606944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.43820102"
                                 y3="7.10852019"
                                 z3="2.06955779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.17316889"
                                 y3="-2.87082512"
                                 z3="0.36955334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.03040201"
                                 y3="-1.60601883"
                                 z3="-2.45539972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.82594397"
                                 y3="-0.28610431"
                                 z3="-0.52578078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22078727"
                                 y3="-0.74356956"
                                 z3="-2.11765448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.70232919"
                                 y3="0.76476741"
                                 z3="-1.38472172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.1641484"
                                 y3="-0.14388394"
                                 z3="1.4496238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.99213463"
                                 y3="0.7827238"
                                 z3="0.51876087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5206944"
                                 y3="-0.73643093"
                                 z3="1.27987749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.12058161"
                                 y3="-2.98536883"
                                 z3="-2.05760166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.9993194"
                                 y3="-0.13100233"
                                 z3="-2.83857655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.26978344"
                                 y3="-1.44608804"
                                 z3="-1.6990964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.05733832"
                                 y3="1.56113825"
                                 z3="-1.27542444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.65268577"
                                 y3="-0.42533437"
                                 z3="-0.02987245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.91442607"
                                 y3="1.23140136"
                                 z3="1.7785312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.24114352"
                                 y3="2.99652144"
                                 z3="2.12016594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.59540355"
                                 y3="4.39534733"
                                 z3="2.19848284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.08107887"
                                 y3="4.92950514"
                                 z3="0.0546001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.41819674"
                                 y3="6.70115295"
                                 z3="3.06812751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.26310589"
                                 y3="7.21146471"
                                 z3="0.94561871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.51922842"
                                 y3="8.11763473"
                                 z3="2.45155636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6227,-5.1236,.8784;4.3744,-5.3701,-1.4008;-1.301,-.8891,-2.0988;-1.2376,-1.9712,-.1444;-1.0272,3.2693,.5779;1.7799,-.9527,-.4921;1.6663,-2.4549,-.5016;.7756,-1.6314,-1.4012;2.946,-.2778,-1.1719;1.3274,-.2297,.7535;2.6986,-3.3019,-1.1112;-.6738,-1.5454,-1.1216;3.1623,-4.4378,-.6053;-2.6724,-.5515,-1.8871;-2.8388,.4494,-.7764;-1.9098,1.47,-.6123;-3.9265,.37,.0845;-2.0473,2.3755,.4297;-4.0707,1.3004,1.1041;-3.1306,2.3018,1.2975;-1.2307,4.5226,1.0843;-.2486,5.0189,1.9308;-2.3186,5.3085,.7238;-.3531,6.3147,2.4143;-2.4162,6.5985,1.2261;-1.4382,7.1085,2.0696;1.1732,-2.8708,.3696;1.0304,-1.606,-2.4554;3.8259,-.2861,-.5258;3.2208,-.7436,-2.1177;2.7023,.7648,-1.3847;2.1641,-.1439,1.4496;.9921,.7827,.5188;.5207,-.7364,1.2799;3.1206,-2.9854,-2.0576;-2.9993,-.131,-2.8386;-3.2698,-1.4461,-1.6991;-1.0573,1.5611,-1.2754;-4.6527,-.4253,-.0299;-4.9144,1.2314,1.7785;-3.2411,2.9965,2.1202;.5954,4.3953,2.1985;-3.0811,4.9295,.0546;.4182,6.7012,3.0681;-3.2631,7.2115,.9456;-1.5192,8.1176,2.4516;</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="2.622743"
                        y3="-5.123599"
                        z3="0.878424"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.3744"
                        y3="-5.370112"
                        z3="-1.400836"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.300992"
                        y3="-0.889149"
                        z3="-2.098792"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.237603"
                        y3="-1.971236"
                        z3="-0.144372"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.027183"
                        y3="3.269325"
                        z3="0.5779"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.779869"
                        y3="-0.952651"
                        z3="-0.492125"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.666342"
                        y3="-2.454857"
                        z3="-0.501638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.775625"
                        y3="-1.631369"
                        z3="-1.401203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.945996"
                        y3="-0.277752"
                        z3="-1.171932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.327447"
                        y3="-0.229745"
                        z3="0.753544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.698606"
                        y3="-3.301934"
                        z3="-1.111171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.673796"
                        y3="-1.545381"
                        z3="-1.121647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.162319"
                        y3="-4.437763"
                        z3="-0.605296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.672418"
                        y3="-0.551462"
                        z3="-1.887074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.838763"
                        y3="0.449407"
                        z3="-0.776432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.909784"
                        y3="1.469973"
                        z3="-0.612323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.92653"
                        y3="0.370005"
                        z3="0.084474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.047321"
                        y3="2.375549"
                        z3="0.429666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.070728"
                        y3="1.300384"
                        z3="1.104084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.130606"
                        y3="2.301782"
                        z3="1.29749"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.230688"
                        y3="4.522577"
                        z3="1.084304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.248572"
                        y3="5.01891"
                        z3="1.930754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.318627"
                        y3="5.308472"
                        z3="0.723779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.353071"
                        y3="6.314677"
                        z3="2.41426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.416151"
                        y3="6.598549"
                        z3="1.226069"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.438201"
                        y3="7.10852"
                        z3="2.069558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.173169"
                        y3="-2.870825"
                        z3="0.369553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.030402"
                        y3="-1.606019"
                        z3="-2.4554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.825944"
                        y3="-0.286104"
                        z3="-0.525781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.220787"
                        y3="-0.74357"
                        z3="-2.117654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.702329"
                        y3="0.764767"
                        z3="-1.384722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.164148"
                        y3="-0.143884"
                        z3="1.449624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.992135"
                        y3="0.782724"
                        z3="0.518761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.520694"
                        y3="-0.736431"
                        z3="1.279877"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.120582"
                        y3="-2.985369"
                        z3="-2.057602"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.999319"
                        y3="-0.131002"
                        z3="-2.838577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.269783"
                        y3="-1.446088"
                        z3="-1.699096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.057338"
                        y3="1.561138"
                        z3="-1.275424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.652686"
                        y3="-0.425334"
                        z3="-0.029872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.914426"
                        y3="1.231401"
                        z3="1.778531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.241144"
                        y3="2.996521"
                        z3="2.120166"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.595404"
                        y3="4.395347"
                        z3="2.198483"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.081079"
                        y3="4.929505"
                        z3="0.0546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.418197"
                        y3="6.701153"
                        z3="3.068128"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.263106"
                        y3="7.211465"
                        z3="0.945619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.519228"
                        y3="8.117635"
                        z3="2.451556"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6227,-5.1236,.8784;4.3744,-5.3701,-1.4008;-1.301,-.8891,-2.0988;-1.2376,-1.9712,-.1444;-1.0272,3.2693,.5779;1.7799,-.9527,-.4921;1.6663,-2.4549,-.5016;.7756,-1.6314,-1.4012;2.946,-.2778,-1.1719;1.3274,-.2297,.7535;2.6986,-3.3019,-1.1112;-.6738,-1.5454,-1.1216;3.1623,-4.4378,-.6053;-2.6724,-.5515,-1.8871;-2.8388,.4494,-.7764;-1.9098,1.47,-.6123;-3.9265,.37,.0845;-2.0473,2.3755,.4297;-4.0707,1.3004,1.1041;-3.1306,2.3018,1.2975;-1.2307,4.5226,1.0843;-.2486,5.0189,1.9308;-2.3186,5.3085,.7238;-.3531,6.3147,2.4143;-2.4162,6.5985,1.2261;-1.4382,7.1085,2.0696;1.1732,-2.8708,.3696;1.0304,-1.606,-2.4554;3.8259,-.2861,-.5258;3.2208,-.7436,-2.1177;2.7023,.7648,-1.3847;2.1641,-.1439,1.4496;.9921,.7827,.5188;.5207,-.7364,1.2799;3.1206,-2.9854,-2.0576;-2.9993,-.131,-2.8386;-3.2698,-1.4461,-1.6991;-1.0573,1.5611,-1.2754;-4.6527,-.4253,-.0299;-4.9144,1.2314,1.7785;-3.2411,2.9965,2.1202;.5954,4.3953,2.1985;-3.0811,4.9295,.0546;.4182,6.7012,3.0681;-3.2631,7.2115,.9456;-1.5192,8.1176,2.4516;</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">2692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.7865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.8791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44971482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2460.34617009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4418.79588491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7574.61469536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3155.81881045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02631035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00777950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55806468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301740</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000205224122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000205224122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000410448243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506931210148</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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16.3309 16.4154 16.5655 16.6607 16.7112 16.7939 16.9744 17.0596 17.1107 17.3325 17.7080 17.8765 17.9344 18.0817 18.2987 18.3256 18.5626 18.6913 18.8348 18.9886 19.1445 19.3236 19.3734 19.4932 19.6634 19.7531 19.8919 20.0234 20.1369 20.3544 20.4944 20.5474 20.7246 20.7551 20.8980 20.9729 21.2591 21.2854 21.3365 21.4440 21.5304 21.6995 21.7924 21.9467 22.1907 22.3289 22.4504 22.7837 22.8313 22.9357 23.0221 23.1813 23.2850 23.4858 23.6584 23.7276 23.8969 24.0585 24.1190 24.2776 24.3804 24.5331 24.8483 25.0770 25.1647 25.2555 25.3885 25.6808 25.8073 25.9561 26.0423 26.2866 26.3067 26.4480 26.8373 26.9922 27.1376 27.3622 27.4728 27.6579 27.7453 27.8977 28.0417 28.1271 28.4672 28.6423 28.7222 28.8043 28.8434 28.9932 29.0618 29.0941 29.3540 29.6005 29.7356 29.8003 29.8772 29.9726 30.0997 30.2441 30.5013 30.5503 30.7660 30.8335 31.0843 31.1861 31.3120 31.5391 31.5936 31.6549 31.8467 32.0562 32.1757 32.3371 32.5343 32.5820 32.6770 32.9327 33.0369 33.2193 33.2719 33.4757 33.6751 33.8704 33.9397 34.1317 34.2062 34.3826 34.4796 34.5586 34.7605 34.8645 35.0029 35.1713 35.2540 35.6480 35.6671 35.8769 36.1053 36.1806 36.2732 36.4349 36.5723 36.6590 36.6900 36.8716 36.9900 37.2211 37.3500 37.4900 37.5956 37.8509 38.0154 38.1757 38.2826 38.3705 38.4749 38.5195 38.6521 38.8104 38.9424 39.1909 39.2058 39.2893 39.4292 39.6377 39.7207 39.9033 40.0764 40.3859 40.4620 40.6639 40.7329 41.0765 41.1784 41.2816 41.3740 41.4680 41.6397 41.9109 42.0835 42.1662 42.3195 42.3933 42.6409 42.6672 42.9136 43.0447 43.0754 43.3417 43.4699 43.7331 43.8432 43.9311 43.9693 44.2064 44.3967 44.5061 44.6201 44.6579 44.7020 44.8587 45.0927 45.3320 45.3617 45.5360 45.6847 46.0119 46.0846 46.2413 46.3263 46.5104 46.6228 46.7069 46.9523 47.1479 47.3325 47.4358 47.6272 47.6522 47.9187 48.0913 48.2540 48.4232 48.6665 48.8213 48.9176 49.2073 49.5829 49.6964 49.8388 49.9099 50.1832 50.3591 50.5319 50.6794 50.7225 50.9026 50.9214 51.2045 51.4062 51.5487 51.7846 51.8658 51.9918 52.0805 52.3151 52.3840 52.4448 52.4710 52.6958 52.8343 53.1338 53.2288 53.2832 53.4490 53.9498 53.9828 54.3702 54.9285 55.1493 55.2114 55.2950 55.6343 55.8450 56.0865 56.2474 56.3523 56.6880 56.9931 57.1378 57.1576 57.2726 57.3889 57.7829 57.9871 58.1482 58.3341 58.3971 58.6506 58.6725 58.9008 59.1684 59.3241 59.4205 59.4868 59.7523 59.9906 60.1320 60.1745 60.5754 60.6682 60.9505 61.3230 61.4541 61.6966 61.8063 62.2288 62.4227 62.7981 62.9290 63.0247 63.2193 63.4147 63.5196 63.7576 63.8615 63.9424 64.2686 64.4058 64.7227 64.7810 64.9569 65.0179 65.2449 65.5153 65.8464 65.9343 66.1171 66.4942 66.5593 66.7241 67.0925 67.2483 67.3663 67.6773 67.9351 67.9665 68.1679 68.7395 68.8280 68.9952 69.3250 69.3855 69.8057 70.1655 70.2534 70.5380 71.1371 71.5004 71.6248 72.0124 72.2851 72.6474 73.0990 73.2864 73.4779 73.6497 73.9795 74.0439 74.2198 74.4327 74.5113 74.6436 74.8840 75.0021 75.1468 75.6637 75.9960 76.1391 76.3798 76.3999 76.6228 76.8345 76.8518 77.0234 77.2233 77.4636 77.5989 77.6808 77.9540 78.2244 78.2694 78.4264 78.5841 78.8213 79.0341 79.1327 79.2884 79.3542 79.4325 79.6308 79.7247 79.8117 79.8713 80.0910 80.1888 80.3692 80.5175 80.6780 80.8663 81.1507 81.3533 81.4613 81.6213 81.8404 81.9902 82.1260 82.2856 82.3301 82.4106 82.5429 82.8154 82.9292 82.9836 83.0959 83.3191 83.5337 83.5627 83.7346 83.9358 84.1626 84.3011 84.4319 84.6076 84.6551 84.8536 84.9632 85.1112 85.1816 85.3230 85.5155 85.5922 85.7292 85.7778 86.0360 86.0947 86.2328 86.3125 86.4008 86.4975 86.6450 86.7926 86.8749 87.2949 87.3475 87.4656 87.7667 87.9587 87.9718 88.1240 88.2078 88.3708 88.4966 88.5836 88.8983 88.9222 88.9601 89.1449 89.2285 89.3367 89.4574 89.5978 89.6538 89.8274 89.8884 89.9628 90.2049 90.3678 90.5639 90.6205 90.7838 90.8828 91.2294 91.3838 91.4691 91.6114 91.7315 91.9951 92.2166 92.3435 92.5210 92.5936 92.6854 92.7869 93.0381 93.0501 93.0915 93.2558 93.3703 93.5230 93.6031 93.7847 93.8115 94.0066 94.0837 94.2555 94.3419 94.3986 94.5853 94.7707 94.7894 94.9483 95.0754 95.2259 95.3949 95.5022 95.6394 95.7283 95.7673 95.9422 96.1972 96.3110 96.6191 96.8498 96.9625 97.0502 97.2202 97.3091 97.4589 97.6391 97.8161 97.9124 98.0265 98.1414 98.2179 98.3314 98.4893 98.6266 98.8604 99.0331 99.1396 99.2893 99.3208 99.6214 99.7030 100.1502 100.2870 100.3994 100.5957 100.7615 100.9950 101.0036 101.2834 101.4387 101.6453 102.0065 102.3189 102.5202 102.6072 102.8572 102.9466 103.1362 103.4608 103.6153 103.7630 103.9700 104.2163 104.3958 104.6657 104.8135 105.0486 105.1507 105.2863 105.3290 105.4642 105.5530 105.6514 105.7810 105.8849 106.0372 106.2731 106.3291 106.5312 106.5752 106.7610 107.0825 107.1164 107.3356 107.5480 107.6178 107.7372 107.8152 107.8557 108.1732 108.4359 108.5399 108.7353 108.9666 109.3961 109.4939 109.5942 109.6654 109.8385 110.0797 110.2353 110.4617 110.7078 110.7561 110.8526 111.1305 111.3432 111.4510 111.6366 111.7182 111.8759 112.1129 112.3820 112.5018 112.7091 113.1257 113.1729 113.2360 113.6379 113.7385 113.8886 114.0840 114.3451 114.4903 114.6617 114.7433 114.9304 115.0287 115.3572 115.4283 115.5557 115.6826 115.9160 116.1116 116.4463 116.5642 116.7569 116.9497 117.0028 117.1758 117.2195 117.3313 117.5435 117.6240 117.6938 117.8177 118.0240 118.0800 118.2711 118.3392 118.4053 118.5437 118.7232 118.8363 118.9082 119.0242 119.3169 119.5276 119.7386 119.8712 120.1510 120.2920 120.4834 120.6011 120.7582 121.2374 121.3233 121.4296 121.5935 121.8162 122.2462 122.3631 122.5076 122.5281 122.6410 123.1317 123.5548 123.7372 123.8899 124.1247 124.2692 124.4523 124.7990 125.1070 125.7709 126.0275 126.2108 126.3621 126.4319 126.9643 127.7807 127.9551 128.0537 128.3496 128.7934 128.9926 129.2715 129.2979 129.5290 129.7186 129.8040 129.9863 130.0897 130.1486 130.3657 130.6786 130.8558 130.9421 131.1133 131.1559 131.5000 131.6642 132.0725 132.1119 132.4031 132.4599 132.9046 132.9494 133.4160 133.7403 134.4061 134.5340 134.8583 134.9522 135.1302 135.2964 135.5095 135.7717 135.8148 136.3643 136.7883 136.8718 137.3695 137.5171 138.0862 138.3572 138.4892 138.5181 138.7218 138.9017 139.5074 139.5369 139.7967 140.6589 140.7747 141.2207 141.3337 141.8086 141.8171 142.7781 142.9879 143.2534 143.7833 144.0148 144.2144 144.2601 144.4738 144.5601 144.9410 145.2456 145.5030 145.8859 146.0728 146.3629 146.6130 146.6647 147.0575 147.3289 147.7020 147.9124 148.1503 148.2438 148.3009 148.7093 148.7507 149.3888 149.8402 149.9615 150.2694 150.3447 150.8105 151.0696 151.4611 151.5652 151.8564 152.3645 152.5252 152.8288 153.1092 153.3987 154.0297 154.4554 154.8027 154.9216 155.0474 155.8562 156.2537 156.5880 156.7282 157.2171 157.2935 157.8935 158.0442 158.9006 159.3786 159.6774 159.8154 159.9609 160.1854 161.2527 161.3878 162.2018 162.3377 163.6572 164.2279 164.7493 165.5582 167.1290 168.5151 169.9432 171.7134 172.0457 172.8192 173.4392 174.0204 175.9782 177.9350 178.2935 179.9776 180.9861 181.8818 185.3043 186.2424 187.3674 187.9223 189.1750 189.5126 192.1507 192.3665 193.3735 195.5043 196.0787 199.2393 202.5999 204.7900 207.0625 207.0889 221.3724 221.7265 222.4325 222.9631 222.9796 223.5723 225.8004 225.9979 227.9205 229.3112 294.5318 294.8009 295.7383 297.1500 308.5537 313.3377 609.1392 618.1197 620.1877 626.1539 629.1957 631.5273 631.9538 633.6502 634.3149 635.2000 635.5558 636.1025 636.7261 637.0913 639.1405 640.3014 643.0053 647.8730 650.7706 657.3267 658.0003 701.4235 707.6390 1200.6203 1210.6526 1215.6384</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">-0.056391 -0.062374 -0.285613 -0.444620 -0.327947 0.093155 0.025707 -0.065166 -0.266862 -0.266443 -0.202602 0.361937 0.038543 0.098462 0.072466 -0.344722 -0.229860 0.340195 -0.117254 -0.232421 0.289681 -0.250598 -0.202417 -0.124016 -0.146942 -0.182245 0.076914 0.098482 0.101503 0.090600 0.098393 0.105785 0.087872 0.095983 0.128439 0.121575 0.116102 0.134328 0.140434 0.158407 0.156465 0.146387 0.156428 0.157924 0.158603 0.157721</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">17.0564 17.0624 8.2856 8.4446 8.3279 5.9068 5.9743 6.0652 6.2669 6.2664 6.2026 5.6381 5.9615 5.9015 5.9275 6.3447 6.2299 5.6598 6.1173 6.2324 5.7103 6.2506 6.2024 6.1240 6.1469 6.1822 0.9231 0.9015 0.8985 0.9094 0.9016 0.8942 0.9121 0.9040 0.8716 0.8784 0.8839 0.8657 0.8596 0.8416 0.8435 0.8536 0.8436 0.8421 0.8414 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0564 -0.0624 -0.2856 -0.4446 -0.3279 0.0932 0.0257 -0.0652 -0.2669 -0.2664 -0.2026 0.3619 0.0385 0.0985 0.0725 -0.3447 -0.2299 0.3402 -0.1173 -0.2324 0.2897 -0.2506 -0.2024 -0.1240 -0.1469 -0.1822 0.0769 0.0985 0.1015 0.0906 0.0984 0.1058 0.0879 0.0960 0.1284 0.1216 0.1161 0.1343 0.1404 0.1584 0.1565 0.1464 0.1564 0.1579 0.1586 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2694 1.2423 2.1145 2.0621 2.0582 3.7356 3.8884 3.8015 3.9019 3.8970 3.8965 4.2472 4.2093 3.7938 3.5858 4.0282 3.9909 3.6594 3.8974 3.9572 3.6956 4.0000 3.9214 3.8869 3.8972 3.9018 1.0510 1.0319 1.0011 1.0053 1.0019 1.0020 1.0071 1.0168 1.0187 0.9926 1.0080 1.0276 1.0038 0.9899 0.9967 1.0068 0.9977 0.9896 0.9903 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2694 1.2423 2.1145 2.0621 2.0582 3.7356 3.8884 3.8015 3.9019 3.8970 3.8965 4.2472 4.2093 3.7938 3.5858 4.0282 3.9909 3.6594 3.8974 3.9572 3.6956 4.0000 3.9214 3.8869 3.8972 3.9018 1.0510 1.0319 1.0011 1.0053 1.0019 1.0020 1.0071 1.0168 1.0187 0.9926 1.0080 1.0276 1.0038 0.9899 0.9967 1.0068 0.9977 0.9896 0.9903 0.9905</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">1.1874 1.1560 1.1643 0.8761 1.9388 0.9245 0.9500 0.9051 0.8548 0.9511 0.9451 0.9426 1.0361 0.9889 1.0186 1.0038 0.9925 0.9884 0.9875 0.9880 0.9938 0.9856 1.8545 0.9519 0.9284 0.9665 1.0164 1.3493 1.3746 1.3929 0.9925 1.4386 0.9919 1.3611 1.4264 0.9777 0.9654 1.3774 1.3555 1.4342 0.9837 1.4226 0.9721 1.4034 0.9776 1.4141 0.9766 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023096431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472811248867</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.31496 16.81013 -0.50483 39.90767 -38.09730 1.81037 2.49592 -3.29389 -0.79797</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
