<?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="-0.075083"
                        y3="-1.391846"
                        z3="2.165765"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.310339"
                        y3="-3.254356"
                        z3="3.891415"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.279792"
                        y3="-1.83903"
                        z3="-1.665092"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.404889"
                        y3="-0.375479"
                        z3="-1.809393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.816408"
                        y3="3.618584"
                        z3="0.081168"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.231376"
                        y3="-2.877301"
                        z3="-1.262926"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.924429"
                        y3="-2.180348"
                        z3="0.013916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.784933"
                        y3="-2.564236"
                        z3="-0.915285"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.586867"
                        y3="-4.343685"
                        z3="-1.221656"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.955891"
                        y3="-2.12016"
                        z3="-2.347732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.02063"
                        y3="-2.834056"
                        z3="1.336325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.005344"
                        y3="-1.47565"
                        z3="-1.515308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.199567"
                        y3="-2.534727"
                        z3="2.333517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.233113"
                        y3="-0.818442"
                        z3="-2.000238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.423218"
                        y3="0.117771"
                        z3="-0.840824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.064458"
                        y3="1.453097"
                        z3="-0.957675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.906104"
                        y3="-0.365735"
                        z3="0.372523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.154302"
                        y3="2.291155"
                        z3="0.146105"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.015273"
                        y3="0.485979"
                        z3="1.46059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.62844"
                        y3="1.815327"
                        z3="1.359091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.737145"
                        y3="4.017118"
                        z3="-0.668332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.438305"
                        y3="3.277359"
                        z3="-0.738955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.846675"
                        y3="5.237346"
                        z3="-1.320182"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.501406"
                        y3="3.768591"
                        z3="-1.483447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.229821"
                        y3="5.7211"
                        z3="-2.050124"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.404668"
                        y3="4.987484"
                        z3="-2.142228"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.143602"
                        y3="-1.115565"
                        z3="0.023896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.19948"
                        y3="-3.423365"
                        z3="-0.608969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.392225"
                        y3="-4.809099"
                        z3="-2.189165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.647759"
                        y3="-4.472439"
                        z3="-0.999311"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.017958"
                        y3="-4.893616"
                        z3="-0.471556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.660006"
                        y3="-2.476584"
                        z3="-3.33557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.788211"
                        y3="-1.046949"
                        z3="-2.309588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.029911"
                        y3="-2.28533"
                        z3="-2.24747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.798363"
                        y3="-3.568449"
                        z3="1.513526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.933241"
                        y3="-0.28559"
                        z3="-2.903678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.148302"
                        y3="-1.365724"
                        z3="-2.220191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.696935"
                        y3="1.825354"
                        z3="-1.906071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.192952"
                        y3="-1.405331"
                        z3="0.469799"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.390934"
                        y3="0.112559"
                        z3="2.404012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.694451"
                        y3="2.476895"
                        z3="2.213402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.533531"
                        y3="2.329597"
                        z3="-0.224005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.766266"
                        y3="5.804792"
                        z3="-1.251898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.414679"
                        y3="3.190892"
                        z3="-1.541901"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.142077"
                        y3="6.674003"
                        z3="-2.555468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.238945"
                        y3="5.363029"
                        z3="-2.719471"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0751,-1.3918,2.1658;1.3103,-3.2544,3.8914;-1.2798,-1.839,-1.6651;.4049,-.3755,-1.8094;-1.8164,3.6186,.0812;2.2314,-2.8773,-1.2629;1.9244,-2.1803,.0139;.7849,-2.5642,-.9153;2.5869,-4.3437,-1.2217;2.9559,-2.1202,-2.3477;2.0206,-2.8341,1.3363;-.0053,-1.4756,-1.5153;1.1996,-2.5347,2.3335;-2.2331,-.8184,-2.0002;-2.4232,.1178,-.8408;-2.0645,1.4531,-.9577;-2.9061,-.3657,.3725;-2.1543,2.2912,.1461;-3.0153,.486,1.4606;-2.6284,1.8153,1.3591;-.7371,4.0171,-.6683;.4383,3.2774,-.739;-.8467,5.2373,-1.3202;1.5014,3.7686,-1.4834;.2298,5.7211,-2.0501;1.4047,4.9875,-2.1422;2.1436,-1.1156,.0239;.1995,-3.4234,-.609;2.3922,-4.8091,-2.1892;3.6478,-4.4724,-.9993;2.018,-4.8936,-.4716;2.66,-2.4766,-3.3356;2.7882,-1.0469,-2.3096;4.0299,-2.2853,-2.2475;2.7984,-3.5684,1.5135;-1.9332,-.2856,-2.9037;-3.1483,-1.3657,-2.2202;-1.6969,1.8254,-1.9061;-3.193,-1.4053,.4698;-3.3909,.1126,2.404;-2.6945,2.4769,2.2134;.5335,2.3296,-.224;-1.7663,5.8048,-1.2519;2.4147,3.1909,-1.5419;.1421,6.674,-2.5555;2.2389,5.363,-2.7195;</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">2617.8027924195 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">6.523e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.879 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">0.647 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.545 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.07508316"
                                 y3="-1.39184626"
                                 z3="2.1657647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.31033902"
                                 y3="-3.25435551"
                                 z3="3.89141489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.27979175"
                                 y3="-1.83903038"
                                 z3="-1.66509248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.40488914"
                                 y3="-0.37547946"
                                 z3="-1.80939324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.81640797"
                                 y3="3.61858358"
                                 z3="0.08116773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.23137608"
                                 y3="-2.87730145"
                                 z3="-1.26292598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.92442926"
                                 y3="-2.18034845"
                                 z3="0.01391627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.78493321"
                                 y3="-2.56423598"
                                 z3="-0.91528474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.58686687"
                                 y3="-4.34368538"
                                 z3="-1.22165617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.95589119"
                                 y3="-2.12016035"
                                 z3="-2.34773154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.0206296"
                                 y3="-2.83405578"
                                 z3="1.3363255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.00534359"
                                 y3="-1.47565037"
                                 z3="-1.51530792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.19956663"
                                 y3="-2.5347273"
                                 z3="2.33351718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.23311302"
                                 y3="-0.81844237"
                                 z3="-2.00023844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.42321807"
                                 y3="0.11777085"
                                 z3="-0.8408236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06445833"
                                 y3="1.45309733"
                                 z3="-0.9576746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.90610355"
                                 y3="-0.36573518"
                                 z3="0.37252268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15430151"
                                 y3="2.29115537"
                                 z3="0.146105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.01527279"
                                 y3="0.48597892"
                                 z3="1.46058966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.6284398"
                                 y3="1.81532686"
                                 z3="1.35909105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.73714486"
                                 y3="4.01711757"
                                 z3="-0.66833212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.43830529"
                                 y3="3.27735919"
                                 z3="-0.73895539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.84667498"
                                 y3="5.23734608"
                                 z3="-1.32018166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.50140611"
                                 y3="3.76859124"
                                 z3="-1.48344689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.22982057"
                                 y3="5.72110034"
                                 z3="-2.05012403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.40466779"
                                 y3="4.9874843"
                                 z3="-2.14222838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.1436025"
                                 y3="-1.11556519"
                                 z3="0.02389637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.19947963"
                                 y3="-3.4233646"
                                 z3="-0.60896879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.39222457"
                                 y3="-4.80909886"
                                 z3="-2.18916501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.64775881"
                                 y3="-4.472439"
                                 z3="-0.99931068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.0179583"
                                 y3="-4.893616"
                                 z3="-0.47155566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.66000595"
                                 y3="-2.47658364"
                                 z3="-3.33557026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.78821111"
                                 y3="-1.04694874"
                                 z3="-2.30958835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.02991061"
                                 y3="-2.28533016"
                                 z3="-2.24747041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.79836273"
                                 y3="-3.56844852"
                                 z3="1.51352647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.93324131"
                                 y3="-0.28559029"
                                 z3="-2.90367833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.14830239"
                                 y3="-1.3657243"
                                 z3="-2.2201915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.69693487"
                                 y3="1.82535403"
                                 z3="-1.90607083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.19295155"
                                 y3="-1.40533129"
                                 z3="0.46979914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.39093439"
                                 y3="0.11255858"
                                 z3="2.40401167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.69445095"
                                 y3="2.47689477"
                                 z3="2.21340226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.53353069"
                                 y3="2.32959682"
                                 z3="-0.22400505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.76626572"
                                 y3="5.80479176"
                                 z3="-1.25189792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.41467913"
                                 y3="3.19089157"
                                 z3="-1.54190115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.14207717"
                                 y3="6.67400315"
                                 z3="-2.55546835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.23894495"
                                 y3="5.36302867"
                                 z3="-2.71947127">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0751,-1.3918,2.1658;1.3103,-3.2544,3.8914;-1.2798,-1.839,-1.6651;.4049,-.3755,-1.8094;-1.8164,3.6186,.0812;2.2314,-2.8773,-1.2629;1.9244,-2.1803,.0139;.7849,-2.5642,-.9153;2.5869,-4.3437,-1.2217;2.9559,-2.1202,-2.3477;2.0206,-2.8341,1.3363;-.0053,-1.4757,-1.5153;1.1996,-2.5347,2.3335;-2.2331,-.8184,-2.0002;-2.4232,.1178,-.8408;-2.0645,1.4531,-.9577;-2.9061,-.3657,.3725;-2.1543,2.2912,.1461;-3.0153,.486,1.4606;-2.6284,1.8153,1.3591;-.7371,4.0171,-.6683;.4383,3.2774,-.739;-.8467,5.2373,-1.3202;1.5014,3.7686,-1.4834;.2298,5.7211,-2.0501;1.4047,4.9875,-2.1422;2.1436,-1.1156,.0239;.1995,-3.4234,-.609;2.3922,-4.8091,-2.1892;3.6478,-4.4724,-.9993;2.018,-4.8936,-.4716;2.66,-2.4766,-3.3356;2.7882,-1.0469,-2.3096;4.0299,-2.2853,-2.2475;2.7984,-3.5684,1.5135;-1.9332,-.2856,-2.9037;-3.1483,-1.3657,-2.2202;-1.6969,1.8254,-1.9061;-3.193,-1.4053,.4698;-3.3909,.1126,2.404;-2.6945,2.4769,2.2134;.5335,2.3296,-.224;-1.7663,5.8048,-1.2519;2.4147,3.1909,-1.5419;.1421,6.674,-2.5555;2.2389,5.363,-2.7195;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.075083"
                        y3="-1.391846"
                        z3="2.165765"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.310339"
                        y3="-3.254356"
                        z3="3.891415"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.279792"
                        y3="-1.83903"
                        z3="-1.665092"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.404889"
                        y3="-0.375479"
                        z3="-1.809393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.816408"
                        y3="3.618584"
                        z3="0.081168"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.231376"
                        y3="-2.877301"
                        z3="-1.262926"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.924429"
                        y3="-2.180348"
                        z3="0.013916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.784933"
                        y3="-2.564236"
                        z3="-0.915285"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.586867"
                        y3="-4.343685"
                        z3="-1.221656"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.955891"
                        y3="-2.12016"
                        z3="-2.347732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.02063"
                        y3="-2.834056"
                        z3="1.336325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.005344"
                        y3="-1.47565"
                        z3="-1.515308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.199567"
                        y3="-2.534727"
                        z3="2.333517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.233113"
                        y3="-0.818442"
                        z3="-2.000238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.423218"
                        y3="0.117771"
                        z3="-0.840824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.064458"
                        y3="1.453097"
                        z3="-0.957675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.906104"
                        y3="-0.365735"
                        z3="0.372523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.154302"
                        y3="2.291155"
                        z3="0.146105"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.015273"
                        y3="0.485979"
                        z3="1.46059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.62844"
                        y3="1.815327"
                        z3="1.359091"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.737145"
                        y3="4.017118"
                        z3="-0.668332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.438305"
                        y3="3.277359"
                        z3="-0.738955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.846675"
                        y3="5.237346"
                        z3="-1.320182"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.501406"
                        y3="3.768591"
                        z3="-1.483447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.229821"
                        y3="5.7211"
                        z3="-2.050124"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.404668"
                        y3="4.987484"
                        z3="-2.142228"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.143602"
                        y3="-1.115565"
                        z3="0.023896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.19948"
                        y3="-3.423365"
                        z3="-0.608969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.392225"
                        y3="-4.809099"
                        z3="-2.189165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.647759"
                        y3="-4.472439"
                        z3="-0.999311"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.017958"
                        y3="-4.893616"
                        z3="-0.471556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.660006"
                        y3="-2.476584"
                        z3="-3.33557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.788211"
                        y3="-1.046949"
                        z3="-2.309588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.029911"
                        y3="-2.28533"
                        z3="-2.24747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.798363"
                        y3="-3.568449"
                        z3="1.513526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.933241"
                        y3="-0.28559"
                        z3="-2.903678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.148302"
                        y3="-1.365724"
                        z3="-2.220191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.696935"
                        y3="1.825354"
                        z3="-1.906071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.192952"
                        y3="-1.405331"
                        z3="0.469799"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.390934"
                        y3="0.112559"
                        z3="2.404012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.694451"
                        y3="2.476895"
                        z3="2.213402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.533531"
                        y3="2.329597"
                        z3="-0.224005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.766266"
                        y3="5.804792"
                        z3="-1.251898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.414679"
                        y3="3.190892"
                        z3="-1.541901"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.142077"
                        y3="6.674003"
                        z3="-2.555468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.238945"
                        y3="5.363029"
                        z3="-2.719471"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0751,-1.3918,2.1658;1.3103,-3.2544,3.8914;-1.2798,-1.839,-1.6651;.4049,-.3755,-1.8094;-1.8164,3.6186,.0812;2.2314,-2.8773,-1.2629;1.9244,-2.1803,.0139;.7849,-2.5642,-.9153;2.5869,-4.3437,-1.2217;2.9559,-2.1202,-2.3477;2.0206,-2.8341,1.3363;-.0053,-1.4756,-1.5153;1.1996,-2.5347,2.3335;-2.2331,-.8184,-2.0002;-2.4232,.1178,-.8408;-2.0645,1.4531,-.9577;-2.9061,-.3657,.3725;-2.1543,2.2912,.1461;-3.0153,.486,1.4606;-2.6284,1.8153,1.3591;-.7371,4.0171,-.6683;.4383,3.2774,-.739;-.8467,5.2373,-1.3202;1.5014,3.7686,-1.4834;.2298,5.7211,-2.0501;1.4047,4.9875,-2.1422;2.1436,-1.1156,.0239;.1995,-3.4234,-.609;2.3922,-4.8091,-2.1892;3.6478,-4.4724,-.9993;2.018,-4.8936,-.4716;2.66,-2.4766,-3.3356;2.7882,-1.0469,-2.3096;4.0299,-2.2853,-2.2475;2.7984,-3.5684,1.5135;-1.9332,-.2856,-2.9037;-3.1483,-1.3657,-2.2202;-1.6969,1.8254,-1.9061;-3.193,-1.4053,.4698;-3.3909,.1126,2.404;-2.6945,2.4769,2.2134;.5335,2.3296,-.224;-1.7663,5.8048,-1.2519;2.4147,3.1909,-1.5419;.1421,6.674,-2.5555;2.2389,5.363,-2.7195;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2742.2562</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1487.3303</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43300543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2617.80279242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4576.23579785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7890.40979884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3314.17400099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02897162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00039139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56738596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300405</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999949710224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999949710224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999899420448</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508088528629</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.4861 16.6425 16.7183 16.8481 16.8522 16.9430 17.2109 17.3086 17.3967 17.5263 17.6674 17.8200 17.8630 18.1362 18.3305 18.5315 18.6168 18.7337 18.9050 19.1084 19.2304 19.3616 19.3753 19.7122 19.7879 19.9236 20.1100 20.1835 20.2854 20.3734 20.5221 20.6158 20.7927 20.9028 21.0606 21.1076 21.1348 21.3035 21.4546 21.5436 21.7583 21.8250 21.9418 22.1329 22.1817 22.4287 22.4603 22.8185 22.9112 22.9644 23.1578 23.1898 23.4231 23.6191 23.6787 23.7949 23.8665 24.2177 24.2596 24.3916 24.6433 24.7880 24.8754 25.1072 25.1548 25.3143 25.5231 25.7674 25.9292 26.0320 26.2085 26.4835 26.5720 26.6585 26.9347 27.1054 27.2956 27.5571 27.6478 27.8101 27.9178 27.9790 28.1557 28.2014 28.4649 28.5384 28.6560 28.9213 28.9929 29.0681 29.3162 29.3702 29.4606 29.5412 29.6963 29.7964 29.9940 30.0111 30.1786 30.2200 30.4196 30.4840 30.5913 30.8195 30.8910 30.9976 31.1220 31.3983 31.4894 31.8321 31.9561 32.1631 32.2197 32.4432 32.5276 32.6653 32.8312 33.0040 33.0702 33.2657 33.3008 33.4150 33.7542 33.7704 33.8566 34.1910 34.2630 34.3795 34.4957 34.5662 34.6640 34.9934 35.1238 35.1590 35.4590 35.5914 35.6732 35.8458 36.2027 36.3197 36.5128 36.5892 36.7841 36.9152 37.0751 37.2154 37.2879 37.4132 37.4731 37.7243 37.8697 38.0298 38.2104 38.2601 38.3216 38.4085 38.6516 38.7309 38.8222 38.9069 39.1754 39.2054 39.3665 39.4857 39.5904 39.8593 39.9375 40.0982 40.2120 40.5505 40.6209 40.7980 40.9150 41.1266 41.2339 41.2626 41.4561 41.6203 41.8379 41.8928 42.1411 42.2078 42.4711 42.6000 42.6899 42.8146 42.8997 43.1850 43.2397 43.4432 43.5102 43.6734 43.7919 43.9401 44.0041 44.2987 44.3975 44.6471 44.6761 44.7638 44.8066 44.8901 45.2258 45.4340 45.4661 45.7042 45.8309 46.0431 46.1230 46.1656 46.2328 46.3607 46.7659 46.8420 46.9749 47.1094 47.2838 47.5104 47.5772 47.8207 48.1007 48.1399 48.2951 48.3811 48.6353 48.6955 48.9356 48.9946 49.2864 49.5917 49.6176 49.9324 50.0281 50.3182 50.4840 50.6346 50.7102 50.8521 51.0320 51.3031 51.4109 51.4814 51.6420 51.8075 51.9590 52.3999 52.5542 52.7376 52.8751 52.9529 53.0594 53.2401 53.4371 53.6177 54.0517 54.3247 54.5645 54.6897 54.8119 55.0913 55.1735 55.2418 55.5909 55.7845 55.9584 56.0546 56.3161 56.5236 56.7298 56.8532 57.0506 57.2103 57.3275 57.3352 57.4868 57.8543 57.9217 58.0052 58.4221 58.8271 58.9787 59.0461 59.1989 59.2865 59.4389 59.5350 59.5944 59.9937 60.1474 60.1779 60.6038 60.9530 61.1107 61.2853 61.6776 61.9259 62.1445 62.4181 62.5653 62.8130 62.9988 63.0733 63.2524 63.7238 63.7791 63.9859 64.0038 64.3104 64.4844 64.6104 64.8747 65.0434 65.4262 65.4857 65.5333 65.6049 66.1451 66.2134 66.6320 66.7397 66.7851 67.0820 67.2565 67.3465 67.5150 67.8899 67.9599 68.3713 68.4581 68.5859 68.9416 69.1103 69.1945 69.3822 69.5651 69.6420 70.1423 70.5265 70.7704 71.2247 71.3768 71.6590 71.9295 72.2552 72.7876 73.0743 73.2573 73.4401 73.8127 74.2725 74.2908 74.4644 74.6450 74.8225 75.0220 75.2436 75.3437 75.7961 76.0773 76.2558 76.3932 76.4874 76.8114 77.0146 77.1737 77.3168 77.4459 77.5191 77.6308 77.7919 77.8572 78.0402 78.2664 78.6613 78.8064 78.9363 79.0228 79.1916 79.2711 79.3439 79.5834 79.6111 79.7145 79.7552 80.0372 80.1081 80.3962 80.6474 80.9127 80.9724 81.1598 81.4611 81.5320 81.6224 81.9725 82.0267 82.0637 82.1368 82.3293 82.4233 82.5963 82.6072 82.8917 83.0253 83.0705 83.1036 83.3565 83.4813 83.5421 83.7533 84.0185 84.1086 84.2447 84.5112 84.6136 84.7220 85.0765 85.1099 85.2351 85.3599 85.4295 85.4740 85.6223 85.7605 85.8515 85.9794 86.1897 86.3354 86.4651 86.5335 86.6689 86.7147 86.9839 87.0404 87.2050 87.2144 87.4050 87.6207 87.7035 87.9464 88.0646 88.2821 88.4204 88.5173 88.7416 88.8874 88.9697 89.1063 89.1290 89.2642 89.3345 89.4652 89.5359 89.6750 89.7934 90.0311 90.2607 90.2990 90.4997 90.5932 90.8090 90.9616 91.0876 91.2854 91.5063 91.6824 91.8763 91.9551 92.0346 92.1763 92.2885 92.5920 92.6526 92.7676 92.9339 93.0500 93.1551 93.2783 93.3151 93.4765 93.5017 93.6316 93.7526 93.8095 94.0734 94.0946 94.1216 94.3401 94.5228 94.7092 94.8240 95.0752 95.1865 95.2551 95.4068 95.6194 95.7287 95.7743 95.9440 96.0499 96.1966 96.3532 96.4635 96.6623 96.8679 96.9197 97.0512 97.1756 97.3008 97.4688 97.5755 97.5927 97.7813 97.9727 98.0724 98.2316 98.4203 98.5379 98.6187 98.7902 99.0914 99.2170 99.3073 99.5054 99.8638 99.8814 99.9718 100.1419 100.2966 100.5544 100.8622 101.0346 101.1503 101.2851 101.3922 101.6755 101.9610 102.0928 102.4071 102.5437 102.7522 102.9157 103.0070 103.2211 103.4149 103.8664 103.9918 104.1279 104.4484 104.6183 104.7572 104.8528 105.0703 105.1603 105.4639 105.5217 105.6956 105.8378 105.9464 105.9919 106.1543 106.2201 106.3512 106.5054 106.5288 106.8383 106.9553 107.1914 107.3466 107.4011 107.5607 107.6652 107.7275 108.0444 108.2897 108.4831 108.7498 108.7976 108.9466 109.3214 109.4454 109.5835 109.7798 109.9170 110.0739 110.3808 110.4092 110.6757 110.9387 111.0148 111.1798 111.4550 111.4752 111.7538 111.8925 112.1383 112.1669 112.5619 112.8875 113.0037 113.0934 113.3470 113.5436 113.7121 113.8223 113.8683 113.9865 114.2398 114.6169 114.9191 115.0920 115.1569 115.4113 115.4134 115.4603 115.7543 115.8784 116.0722 116.2944 116.3973 116.4670 116.5406 116.7103 116.8043 117.0757 117.2857 117.4487 117.5678 117.6217 117.8017 117.9235 118.1333 118.2311 118.3082 118.3267 118.3842 118.5978 118.8565 119.0097 119.0483 119.1574 119.3327 119.4090 119.5263 119.9195 120.1234 120.2221 120.2943 120.4181 120.5936 120.7025 121.1421 121.1903 121.3528 121.5882 121.7596 121.9406 122.1605 122.3506 122.6655 122.7951 123.0997 123.4774 123.7931 123.9018 124.0547 124.5934 124.9649 125.1226 125.3600 125.9773 126.0651 126.1561 126.4992 126.6873 127.4495 128.0332 128.3982 128.6529 128.8921 128.9861 129.0764 129.2636 129.5582 129.6590 129.8193 130.0554 130.3389 130.6298 130.6376 130.9028 131.0298 131.3320 131.3475 131.6379 131.8772 131.9716 132.2238 132.3991 132.5214 132.8664 133.0231 133.3087 133.4250 133.9008 133.9688 134.2808 134.5569 134.6688 135.0226 135.2613 135.4559 135.7657 136.0786 136.1502 136.7300 137.2442 137.3929 137.6266 137.9796 138.2134 138.4896 138.7309 138.9402 139.2104 139.4458 139.5851 140.1085 140.3270 140.7899 141.2376 141.3934 141.6488 142.5031 142.7027 143.0909 143.7433 144.0351 144.2777 144.3494 144.4536 144.4695 144.8144 145.0597 145.1921 145.3606 145.7862 146.0715 146.2881 146.4740 146.6772 147.4104 147.4392 147.6017 147.8937 148.1361 148.3519 148.5100 148.9230 149.2877 149.3338 149.5864 149.8773 150.3102 150.4550 150.5414 151.0236 151.3576 151.6129 151.6715 151.9277 152.5041 152.7350 153.0466 153.1456 153.4299 153.9041 154.5402 154.7101 154.9675 155.4228 155.9614 156.2357 156.5390 156.8897 157.1960 157.2377 157.8431 158.1687 158.6992 159.1559 159.5096 159.7182 160.2535 160.4911 161.1027 161.3486 162.1827 162.6489 163.4317 164.2226 164.5541 167.1870 168.8489 169.8048 171.3308 172.0613 172.4356 172.8367 174.4520 176.1532 177.6605 178.6634 179.5150 180.4859 181.9411 185.3658 186.2766 186.7687 187.4041 188.9479 189.4225 192.1030 192.2659 193.5681 195.0764 196.6501 199.1751 202.1239 204.6854 206.4660 206.8529 221.3441 222.2249 223.0259 223.1756 223.4132 224.3410 225.9445 226.6198 228.3522 229.6469 294.6399 295.8799 296.2418 299.2523 309.2847 314.4166 608.0968 618.0226 620.9385 625.6060 630.7369 630.8770 631.8091 633.9985 634.2555 634.9705 635.1410 635.8195 636.7170 637.6092 639.8246 640.4612 643.0156 647.8087 650.9499 657.2897 658.0183 704.6489 711.7508 1200.3707 1209.5395 1214.7113</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">-0.054027 -0.058814 -0.287044 -0.496091 -0.342123 0.143709 -0.053267 -0.102604 -0.282295 -0.275586 -0.212376 0.399141 0.077819 0.097300 0.057838 -0.210448 -0.300982 0.294278 -0.119594 -0.241713 0.304009 -0.197328 -0.257706 -0.146850 -0.122509 -0.192766 0.117858 0.107704 0.099327 0.102701 0.093654 0.101152 0.092563 0.096387 0.142665 0.115981 0.128625 0.144223 0.144666 0.162525 0.149672 0.147412 0.147572 0.162377 0.161005 0.161958</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">17.0540 17.0588 8.2870 8.4961 8.3421 5.8563 6.0533 6.1026 6.2823 6.2756 6.2124 5.6009 5.9222 5.9027 5.9422 6.2104 6.3010 5.7057 6.1196 6.2417 5.6960 6.1973 6.2577 6.1469 6.1225 6.1928 0.8821 0.8923 0.9007 0.8973 0.9063 0.8988 0.9074 0.9036 0.8573 0.8840 0.8714 0.8558 0.8553 0.8375 0.8503 0.8526 0.8524 0.8376 0.8390 0.8380</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">-0.0540 -0.0588 -0.2870 -0.4961 -0.3421 0.1437 -0.0533 -0.1026 -0.2823 -0.2756 -0.2124 0.3991 0.0778 0.0973 0.0578 -0.2104 -0.3010 0.2943 -0.1196 -0.2417 0.3040 -0.1973 -0.2577 -0.1469 -0.1225 -0.1928 0.1179 0.1077 0.0993 0.1027 0.0937 0.1012 0.0926 0.0964 0.1427 0.1160 0.1286 0.1442 0.1447 0.1625 0.1497 0.1474 0.1476 0.1624 0.1610 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2951 1.2486 2.1145 1.9962 2.0665 3.7181 3.8888 3.8183 3.9131 3.8857 3.9047 4.1393 4.1837 3.7948 3.5337 3.9162 3.9251 3.6954 3.8073 4.0085 3.6638 3.8915 4.0070 3.8876 3.8768 3.9032 1.0190 1.0268 1.0025 0.9991 0.9992 0.9988 1.0192 1.0009 1.0068 1.0089 0.9931 1.0103 1.0116 0.9877 1.0039 1.0111 1.0080 0.9896 0.9879 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2951 1.2486 2.1145 1.9962 2.0665 3.7181 3.8888 3.8183 3.9131 3.8857 3.9047 4.1393 4.1837 3.7948 3.5337 3.9162 3.9251 3.6954 3.8073 4.0085 3.6638 3.8915 4.0070 3.8876 3.8768 3.9032 1.0190 1.0268 1.0025 0.9991 0.9992 0.9988 1.0192 1.0009 1.0068 1.0089 0.9931 1.0103 1.0116 0.9877 1.0039 1.0111 1.0080 0.9896 0.9879 0.9892</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">1.1947 1.1470 1.1792 0.8528 1.8366 0.9422 0.9333 0.9582 0.8674 0.9284 0.9374 0.8883 0.9887 1.0035 1.0120 1.0169 0.9895 0.9953 0.9893 0.9934 0.9886 0.9894 1.8667 0.9695 0.9248 1.0172 0.9753 1.3501 1.3217 1.3648 0.9743 1.3987 1.0161 1.3953 1.4065 0.9975 0.9864 1.3426 1.3792 1.4155 0.9711 1.4314 0.9870 1.4130 0.9767 1.4035 0.9791 0.9828</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">-0.025579165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.458584595694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.26229 -7.75845 0.50385 3.62343 -5.08707 -1.46364 -27.33727 26.59610 -0.74117</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
