<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.194414"
                        y3="4.4716"
                        z3="-1.215223"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.814361"
                        y3="5.475434"
                        z3="1.41702"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.943969"
                        y3="-4.018491"
                        z3="0.402224"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.070017"
                        y3="1.526971"
                        z3="0.775819"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.071437"
                        y3="1.483243"
                        z3="-1.153405"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.432559"
                        y3="-3.170234"
                        z3="-1.740388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.003395"
                        y3="3.013462"
                        z3="1.122637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.437648"
                        y3="0.871635"
                        z3="0.838311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.527802"
                        y3="2.279629"
                        z3="0.326262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.225627"
                        y3="1.780403"
                        z3="0.923149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.488869"
                        y3="-0.244744"
                        z3="-0.176008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.071563"
                        y3="0.499645"
                        z3="2.156118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.263853"
                        y3="3.326519"
                        z3="1.045317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.05853"
                        y3="1.58746"
                        z3="0.045748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.984994"
                        y3="4.288303"
                        z3="0.483086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.302085"
                        y3="1.324892"
                        z3="0.085183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.755985"
                        y3="-0.108615"
                        z3="0.20078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.255212"
                        y3="2.263114"
                        z3="0.680261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.358571"
                        y3="-1.01015"
                        z3="-0.782414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.520699"
                        y3="-0.547743"
                        z3="1.272945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.747058"
                        y3="-2.336479"
                        z3="-0.714482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.914226"
                        y3="-1.874864"
                        z3="1.349525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.536844"
                        y3="-2.748113"
                        z3="0.354181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.793265"
                        y3="-4.3603"
                        z3="-1.505263"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.965526"
                        y3="-5.34309"
                        z3="-2.471405"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.98297"
                        y3="-4.582601"
                        z3="-0.400902"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.32637"
                        y3="-6.563794"
                        z3="-2.323243"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.357177"
                        y3="-5.815496"
                        z3="-0.262957"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.525494"
                        y3="-6.810177"
                        z3="-1.215255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.527221"
                        y3="2.364299"
                        z3="-0.754481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.986224"
                        y3="2.129146"
                        z3="1.921372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.884546"
                        y3="-1.094332"
                        z3="0.148586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.51768"
                        y3="-0.594245"
                        z3="-0.27855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.149441"
                        y3="0.052482"
                        z3="-1.16574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.954054"
                        y3="1.265842"
                        z3="2.921475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.139572"
                        y3="0.313333"
                        z3="2.0292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.619158"
                        y3="-0.415147"
                        z3="2.542773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.212964"
                        y3="3.328471"
                        z3="2.127567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.205687"
                        y3="1.59847"
                        z3="-0.969056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.759728"
                        y3="-0.682502"
                        z3="-1.623564"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.835503"
                        y3="0.135634"
                        z3="2.051542"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.528771"
                        y3="-2.226159"
                        z3="2.168199"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.59724"
                        y3="-5.14907"
                        z3="-3.329551"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.824977"
                        y3="-3.814058"
                        z3="0.346163"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.464567"
                        y3="-7.328964"
                        z3="-3.076491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.270507"
                        y3="-5.993608"
                        z3="0.600813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.035456"
                        y3="-7.767917"
                        z3="-1.097537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.1944,4.4716,-1.2152;-4.8144,5.4754,1.417;3.944,-4.0185,.4022;1.07,1.527,.7758;-.0714,1.4832,-1.1534;2.4326,-3.1702,-1.7404;4.0034,3.0135,1.1226;-2.4376,.8716,.8383;-2.5278,2.2796,.3263;-1.2256,1.7804,.9231;-2.4889,-.2447,-.176;-3.0716,.4996,2.1561;-3.2639,3.3265,1.0453;-.0585,1.5875,.0457;-3.985,4.2883,.4831;2.3021,1.3249,.0852;2.756,-.1086,.2008;3.2552,2.2631,.6803;2.3586,-1.0102,-.7824;3.5207,-.5477,1.2729;2.7471,-2.3365,-.7145;3.9142,-1.8749,1.3495;3.5368,-2.7481,.3542;1.7933,-4.3603,-1.5053;1.9655,-5.3431,-2.4714;.983,-4.5826,-.4009;1.3264,-6.5638,-2.3232;.3572,-5.8155,-.263;.5255,-6.8102,-1.2153;-2.5272,2.3643,-.7545;-.9862,2.1291,1.9214;-1.8845,-1.0943,.1486;-3.5177,-.5942,-.2786;-2.1494,.0525,-1.1657;-2.9541,1.2658,2.9215;-4.1396,.3133,2.0292;-2.6192,-.4151,2.5428;-3.213,3.3285,2.1276;2.2057,1.5985,-.9691;1.7597,-.6825,-1.6236;3.8355,.1356,2.0515;4.5288,-2.2262,2.1682;2.5972,-5.1491,-3.3296;.825,-3.8141,.3462;1.4646,-7.329,-3.0765;-.2705,-5.9936,.6008;.0355,-7.7679,-1.0975;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2859.9564912883 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">1</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">7.726e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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">0.577 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.208 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="-4.19441366"
                                 y3="4.47159959"
                                 z3="-1.21522258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.81436064"
                                 y3="5.47543374"
                                 z3="1.41702025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.94396871"
                                 y3="-4.01849091"
                                 z3="0.40222438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.07001711"
                                 y3="1.52697067"
                                 z3="0.77581904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.07143719"
                                 y3="1.48324329"
                                 z3="-1.15340453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.43255896"
                                 y3="-3.1702335"
                                 z3="-1.74038802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.00339516"
                                 y3="3.01346171"
                                 z3="1.12263709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43764793"
                                 y3="0.87163467"
                                 z3="0.83831083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.52780161"
                                 y3="2.27962929"
                                 z3="0.32626188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.2256269"
                                 y3="1.78040269"
                                 z3="0.92314948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.48886868"
                                 y3="-0.24474364"
                                 z3="-0.17600818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07156278"
                                 y3="0.49964513"
                                 z3="2.1561184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.26385321"
                                 y3="3.3265191"
                                 z3="1.04531686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05853018"
                                 y3="1.58746021"
                                 z3="0.04574806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.98499351"
                                 y3="4.28830329"
                                 z3="0.48308563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3020846"
                                 y3="1.32489202"
                                 z3="0.08518302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75598494"
                                 y3="-0.10861511"
                                 z3="0.20078002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25521183"
                                 y3="2.26311358"
                                 z3="0.68026053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.35857111"
                                 y3="-1.01014972"
                                 z3="-0.78241389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52069934"
                                 y3="-0.54774272"
                                 z3="1.27294477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.74705774"
                                 y3="-2.33647929"
                                 z3="-0.714482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.91422597"
                                 y3="-1.87486382"
                                 z3="1.34952477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.5368442"
                                 y3="-2.74811349"
                                 z3="0.35418127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.7932649"
                                 y3="-4.36029965"
                                 z3="-1.50526335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.96552615"
                                 y3="-5.34309047"
                                 z3="-2.47140536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.9829699"
                                 y3="-4.58260061"
                                 z3="-0.40090217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.32637018"
                                 y3="-6.56379385"
                                 z3="-2.32324269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.35717742"
                                 y3="-5.81549571"
                                 z3="-0.26295655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.52549375"
                                 y3="-6.81017662"
                                 z3="-1.21525476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.52722106"
                                 y3="2.36429926"
                                 z3="-0.7544812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.98622367"
                                 y3="2.12914552"
                                 z3="1.92137245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.884546"
                                 y3="-1.09433206"
                                 z3="0.14858623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.51768035"
                                 y3="-0.59424542"
                                 z3="-0.27855004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.14944136"
                                 y3="0.05248164"
                                 z3="-1.16573985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.95405427"
                                 y3="1.26584231"
                                 z3="2.92147502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.139572"
                                 y3="0.31333276"
                                 z3="2.02919996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.61915776"
                                 y3="-0.41514661"
                                 z3="2.54277268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.21296351"
                                 y3="3.32847092"
                                 z3="2.1275671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.20568668"
                                 y3="1.59846982"
                                 z3="-0.96905599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.75972784"
                                 y3="-0.68250151"
                                 z3="-1.62356438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.83550324"
                                 y3="0.13563397"
                                 z3="2.05154168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.52877075"
                                 y3="-2.22615876"
                                 z3="2.16819854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.59724007"
                                 y3="-5.14907025"
                                 z3="-3.32955065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.82497749"
                                 y3="-3.81405848"
                                 z3="0.34616305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.46456713"
                                 y3="-7.32896389"
                                 z3="-3.07649099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.27050691"
                                 y3="-5.99360815"
                                 z3="0.60081323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.03545579"
                                 y3="-7.76791748"
                                 z3="-1.09753659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.1944,4.4716,-1.2152;-4.8144,5.4754,1.417;3.944,-4.0185,.4022;1.07,1.527,.7758;-.0714,1.4832,-1.1534;2.4326,-3.1702,-1.7404;4.0034,3.0135,1.1226;-2.4376,.8716,.8383;-2.5278,2.2796,.3263;-1.2256,1.7804,.9231;-2.4889,-.2447,-.176;-3.0716,.4996,2.1561;-3.2639,3.3265,1.0453;-.0585,1.5875,.0457;-3.985,4.2883,.4831;2.3021,1.3249,.0852;2.756,-.1086,.2008;3.2552,2.2631,.6803;2.3586,-1.0101,-.7824;3.5207,-.5477,1.2729;2.7471,-2.3365,-.7145;3.9142,-1.8749,1.3495;3.5368,-2.7481,.3542;1.7933,-4.3603,-1.5053;1.9655,-5.3431,-2.4714;.983,-4.5826,-.4009;1.3264,-6.5638,-2.3232;.3572,-5.8155,-.263;.5255,-6.8102,-1.2153;-2.5272,2.3643,-.7545;-.9862,2.1291,1.9214;-1.8845,-1.0943,.1486;-3.5177,-.5942,-.2786;-2.1494,.0525,-1.1657;-2.9541,1.2658,2.9215;-4.1396,.3133,2.0292;-2.6192,-.4151,2.5428;-3.213,3.3285,2.1276;2.2057,1.5985,-.9691;1.7597,-.6825,-1.6236;3.8355,.1356,2.0515;4.5288,-2.2262,2.1682;2.5972,-5.1491,-3.3296;.825,-3.8141,.3462;1.4646,-7.329,-3.0765;-.2705,-5.9936,.6008;.0355,-7.7679,-1.0975;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.194414"
                        y3="4.4716"
                        z3="-1.215223"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.814361"
                        y3="5.475434"
                        z3="1.41702"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.943969"
                        y3="-4.018491"
                        z3="0.402224"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.070017"
                        y3="1.526971"
                        z3="0.775819"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.071437"
                        y3="1.483243"
                        z3="-1.153405"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.432559"
                        y3="-3.170234"
                        z3="-1.740388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.003395"
                        y3="3.013462"
                        z3="1.122637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.437648"
                        y3="0.871635"
                        z3="0.838311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.527802"
                        y3="2.279629"
                        z3="0.326262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.225627"
                        y3="1.780403"
                        z3="0.923149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.488869"
                        y3="-0.244744"
                        z3="-0.176008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.071563"
                        y3="0.499645"
                        z3="2.156118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.263853"
                        y3="3.326519"
                        z3="1.045317"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.05853"
                        y3="1.58746"
                        z3="0.045748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.984994"
                        y3="4.288303"
                        z3="0.483086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.302085"
                        y3="1.324892"
                        z3="0.085183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.755985"
                        y3="-0.108615"
                        z3="0.20078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.255212"
                        y3="2.263114"
                        z3="0.680261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.358571"
                        y3="-1.01015"
                        z3="-0.782414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.520699"
                        y3="-0.547743"
                        z3="1.272945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.747058"
                        y3="-2.336479"
                        z3="-0.714482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.914226"
                        y3="-1.874864"
                        z3="1.349525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.536844"
                        y3="-2.748113"
                        z3="0.354181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.793265"
                        y3="-4.3603"
                        z3="-1.505263"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.965526"
                        y3="-5.34309"
                        z3="-2.471405"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.98297"
                        y3="-4.582601"
                        z3="-0.400902"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.32637"
                        y3="-6.563794"
                        z3="-2.323243"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.357177"
                        y3="-5.815496"
                        z3="-0.262957"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.525494"
                        y3="-6.810177"
                        z3="-1.215255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.527221"
                        y3="2.364299"
                        z3="-0.754481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.986224"
                        y3="2.129146"
                        z3="1.921372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.884546"
                        y3="-1.094332"
                        z3="0.148586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.51768"
                        y3="-0.594245"
                        z3="-0.27855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.149441"
                        y3="0.052482"
                        z3="-1.16574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.954054"
                        y3="1.265842"
                        z3="2.921475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.139572"
                        y3="0.313333"
                        z3="2.0292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.619158"
                        y3="-0.415147"
                        z3="2.542773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.212964"
                        y3="3.328471"
                        z3="2.127567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.205687"
                        y3="1.59847"
                        z3="-0.969056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.759728"
                        y3="-0.682502"
                        z3="-1.623564"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.835503"
                        y3="0.135634"
                        z3="2.051542"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.528771"
                        y3="-2.226159"
                        z3="2.168199"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.59724"
                        y3="-5.14907"
                        z3="-3.329551"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.824977"
                        y3="-3.814058"
                        z3="0.346163"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.464567"
                        y3="-7.328964"
                        z3="-3.076491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.270507"
                        y3="-5.993608"
                        z3="0.600813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.035456"
                        y3="-7.767917"
                        z3="-1.097537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.1944,4.4716,-1.2152;-4.8144,5.4754,1.417;3.944,-4.0185,.4022;1.07,1.527,.7758;-.0714,1.4832,-1.1534;2.4326,-3.1702,-1.7404;4.0034,3.0135,1.1226;-2.4376,.8716,.8383;-2.5278,2.2796,.3263;-1.2256,1.7804,.9231;-2.4889,-.2447,-.176;-3.0716,.4996,2.1561;-3.2639,3.3265,1.0453;-.0585,1.5875,.0457;-3.985,4.2883,.4831;2.3021,1.3249,.0852;2.756,-.1086,.2008;3.2552,2.2631,.6803;2.3586,-1.0102,-.7824;3.5207,-.5477,1.2729;2.7471,-2.3365,-.7145;3.9142,-1.8749,1.3495;3.5368,-2.7481,.3542;1.7933,-4.3603,-1.5053;1.9655,-5.3431,-2.4714;.983,-4.5826,-.4009;1.3264,-6.5638,-2.3232;.3572,-5.8155,-.263;.5255,-6.8102,-1.2153;-2.5272,2.3643,-.7545;-.9862,2.1291,1.9214;-1.8845,-1.0943,.1486;-3.5177,-.5942,-.2786;-2.1494,.0525,-1.1657;-2.9541,1.2658,2.9215;-4.1396,.3133,2.0292;-2.6192,-.4151,2.5428;-3.213,3.3285,2.1276;2.2057,1.5985,-.9691;1.7597,-.6825,-1.6236;3.8355,.1356,2.0515;4.5288,-2.2262,2.1682;2.5972,-5.1491,-3.3296;.825,-3.8141,.3462;1.4646,-7.329,-3.0765;-.2705,-5.9936,.6008;.0355,-7.7679,-1.0975;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3025.0946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1677.3299</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93885467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2859.95649129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5009.89534596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8632.74023547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3622.84488951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03071254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.38620100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.44734632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302854</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000018196547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000018196547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000036393095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.155681529145</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1173"
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14.6165 14.7360 14.8292 14.8776 15.0906 15.1598 15.2003 15.2398 15.3580 15.5385 15.5614 15.6060 15.7357 15.7859 15.9242 15.9524 16.0545 16.1629 16.2411 16.4144 16.5120 16.6808 16.7204 16.7938 16.8629 16.9413 17.0916 17.2932 17.3828 17.4679 17.5855 17.6004 17.8345 17.9149 18.0515 18.3761 18.4494 18.5354 18.6396 18.6800 19.0177 19.1788 19.2805 19.3403 19.4812 19.7074 19.7436 19.8575 20.0436 20.2458 20.2800 20.3871 20.5585 20.6431 20.8049 20.8294 20.8838 21.0084 21.1733 21.2940 21.3837 21.5594 21.5733 21.7381 21.8290 21.8940 21.9335 22.3783 22.5329 22.5726 22.7179 22.8265 22.9782 23.2367 23.2811 23.4748 23.5833 23.6266 23.6924 23.9234 24.0024 24.0491 24.3189 24.5175 24.5898 24.7353 24.7760 24.9456 25.0528 25.2382 25.4107 25.4494 25.8524 26.0823 26.2850 26.3401 26.4811 26.6173 26.8224 26.9075 27.0811 27.1792 27.2813 27.3964 27.6041 27.7892 27.8772 27.9437 28.1257 28.2956 28.3608 28.5494 28.7730 28.8641 28.9873 29.1302 29.2138 29.3847 29.4884 29.6626 29.7318 29.9698 30.0241 30.2180 30.3464 30.4164 30.4981 30.6472 30.7801 30.9259 30.9791 31.1948 31.3374 31.4721 31.5813 31.7133 31.8922 32.0294 32.0891 32.2241 32.4021 32.6579 32.7707 32.8721 32.9268 33.1658 33.2590 33.4165 33.5250 33.6806 33.9133 34.0048 34.2859 34.4071 34.5593 34.6711 34.7871 34.9008 35.0608 35.2312 35.3431 35.4621 35.6517 35.7789 35.9736 36.1521 36.2069 36.2763 36.3914 36.4894 36.5280 36.6814 36.8214 36.9085 37.0693 37.2104 37.5258 37.5807 37.6529 37.7929 37.9082 38.0266 38.0596 38.3850 38.4287 38.5355 38.5769 38.7857 38.8837 39.0659 39.1687 39.2068 39.4617 39.5410 39.6553 39.8947 39.9356 40.2944 40.3853 40.6523 40.7779 40.8132 41.0308 41.1414 41.3226 41.4613 41.6229 41.8059 41.8689 42.0473 42.1394 42.2963 42.3197 42.3698 42.6054 42.7568 42.9266 43.0526 43.2381 43.3873 43.4419 43.7346 43.8564 44.0989 44.1515 44.1938 44.2235 44.3264 44.4327 44.6567 44.7854 45.0405 45.1014 45.3177 45.4010 45.6020 45.6603 45.8776 45.9674 46.0580 46.2081 46.4140 46.4299 46.8001 46.8392 47.0831 47.1583 47.3114 47.4486 47.6820 47.7794 48.0230 48.1891 48.3971 48.5760 48.6113 48.7552 48.9429 49.1815 49.5802 49.6696 49.8287 49.9445 50.1331 50.3800 50.4598 50.6251 50.7662 50.7902 51.1429 51.3574 51.5593 51.6086 51.6692 51.8339 52.0367 52.1250 52.2479 52.3784 52.3939 52.4887 52.7710 52.8309 53.0006 53.3298 53.3705 53.7450 53.8817 54.2106 54.5661 54.5912 54.8702 55.0530 55.4272 55.5304 55.6833 55.9004 56.0623 56.1147 56.3870 56.5107 56.7074 57.0394 57.1071 57.1744 57.3226 57.7796 57.8766 58.1268 58.2371 58.3578 58.5128 58.5690 58.7441 58.9189 59.1113 59.2183 59.2905 59.4753 59.7278 59.9779 60.1510 60.2102 60.5104 60.6777 61.0624 61.1504 61.4184 61.5729 61.6701 61.7837 62.1452 62.3108 62.5276 62.7606 62.9881 63.1288 63.2061 63.3739 63.4730 63.6979 63.8627 64.0650 64.2398 64.4608 64.5911 64.7752 64.8790 64.8935 65.1069 65.2124 65.5150 65.7282 65.9827 66.0848 66.2525 66.4359 66.9622 67.1105 67.2821 67.3511 67.4278 67.6469 67.8996 68.1232 68.4587 68.7977 68.8513 69.0426 69.3564 69.4980 69.7077 70.2250 70.5160 70.5783 71.0027 71.3194 71.5145 71.8004 72.0290 72.3521 72.4999 72.7993 72.9580 73.2528 73.3633 73.6048 73.8708 74.2847 74.4496 74.6347 74.7057 74.7515 74.8269 75.0632 75.1380 75.2630 75.8823 76.0056 76.1992 76.4259 76.4743 76.8125 76.9787 77.1830 77.4152 77.6061 77.6800 77.7948 77.8980 78.1067 78.1771 78.2701 78.4146 78.4920 78.7479 78.9636 79.1108 79.1933 79.4144 79.4681 79.5168 79.5897 79.6594 79.7073 79.8615 79.9403 79.9713 80.1446 80.3254 80.5145 80.6821 80.9019 81.0771 81.3292 81.6083 81.6364 81.7375 81.8172 82.0592 82.0901 82.1421 82.3727 82.4627 82.5518 82.7684 82.8701 83.2201 83.3074 83.3837 83.5611 83.6940 83.7812 83.8047 83.8669 84.0951 84.4213 84.4856 84.6963 84.8730 84.9778 84.9892 85.1747 85.2323 85.3930 85.4914 85.6045 85.6323 85.7193 85.9358 86.0305 86.0641 86.1907 86.2126 86.4729 86.6678 86.7340 86.8916 87.1398 87.3660 87.4449 87.6858 87.9269 88.1028 88.2236 88.4011 88.4723 88.5123 88.6084 88.6715 88.7307 88.8688 89.0537 89.1569 89.1743 89.3095 89.4317 89.6308 89.7594 89.8016 89.9034 90.1079 90.2134 90.4234 90.5692 90.6319 90.8238 90.9441 91.1154 91.1643 91.2803 91.4638 91.5009 91.6817 91.9136 92.0976 92.3368 92.3454 92.3820 92.5359 92.7306 92.8255 92.9763 93.1250 93.1909 93.2130 93.2825 93.4334 93.7286 93.7985 93.9384 94.0681 94.1987 94.3470 94.3792 94.5770 94.6471 94.7854 94.9525 95.0642 95.2012 95.3556 95.5056 95.6317 95.6839 95.9392 96.1805 96.2572 96.5419 96.6336 96.7348 96.9922 97.1057 97.1981 97.2096 97.3112 97.5765 97.6634 97.7307 97.8805 97.9426 98.0740 98.2809 98.4582 98.5388 98.6573 98.7085 99.0023 99.0715 99.1400 99.3725 99.5831 99.7838 100.1019 100.3979 100.5874 100.6672 100.7574 101.0801 101.2037 101.2204 101.5821 101.7689 101.8995 102.1011 102.5092 102.7206 102.8314 102.9127 103.1997 103.3420 103.5897 103.8336 104.0243 104.1770 104.3112 104.3601 104.7701 104.8356 104.9732 105.3333 105.3783 105.4884 105.5809 105.6417 105.7093 105.8330 105.9387 106.0242 106.3362 106.5243 106.6264 106.7535 107.0829 107.2816 107.3108 107.4132 107.6242 107.7810 107.9741 108.1683 108.2507 108.3623 108.6605 109.0942 109.3151 109.4312 109.6322 109.7236 109.7938 110.0043 110.2268 110.3037 110.3694 110.7320 110.7579 110.7932 110.9668 111.2035 111.2650 111.5878 111.6654 111.8127 112.0293 112.2301 112.5751 112.6362 112.9044 113.1148 113.3246 113.4087 113.5014 113.6769 113.8895 113.9722 114.2156 114.3019 114.4733 114.6303 114.9274 115.1359 115.1668 115.5055 115.6915 115.8184 116.0456 116.1967 116.2578 116.4925 116.5171 116.6704 116.8442 116.9739 117.0936 117.2770 117.3609 117.4220 117.6141 117.7659 117.8747 117.9660 118.0637 118.2210 118.2862 118.3846 118.5362 118.5945 118.7699 118.9601 119.1921 119.5017 119.7301 119.9480 120.0961 120.3025 120.3919 120.5330 120.6142 120.9536 121.3493 121.5018 121.5518 121.7983 122.0202 122.1048 122.1857 122.3044 122.6927 123.3730 123.5582 123.8204 124.0010 124.1880 124.4612 124.4859 125.0004 125.3798 125.8873 125.9290 126.0006 126.2790 126.4204 126.5654 126.6912 127.0444 127.1994 127.5801 127.8163 128.1252 128.4608 128.8983 129.0672 129.2157 129.3577 129.4880 129.5935 129.7586 129.9114 129.9740 130.2627 130.6219 130.8082 130.8978 131.1662 131.3025 131.3964 131.7767 131.8355 131.9823 132.0513 132.2917 132.6728 132.9469 133.1080 133.4153 133.9204 134.2036 134.5186 134.7234 135.1105 135.2099 135.3401 135.8623 135.9194 136.4017 136.6975 137.0441 137.9144 138.1438 138.2252 138.4436 138.5753 138.7377 139.0940 139.2920 139.6414 139.9446 140.2125 140.7334 141.1499 141.2229 141.7691 141.8572 142.2382 142.4840 142.7603 143.1105 143.6319 143.8318 144.0455 144.1568 144.2680 144.3508 144.4769 144.6258 145.1194 145.5792 145.7029 145.9185 146.4293 146.6323 146.7991 147.2562 147.3335 147.6868 147.7992 148.0190 148.2685 148.9718 149.2054 149.4406 149.6789 149.7635 150.1601 150.3178 150.5828 150.7317 150.9814 151.6375 151.8470 152.3993 152.4750 152.6498 152.7899 153.2766 153.7502 153.8558 154.4467 154.9207 155.0226 155.4939 156.4908 156.5516 156.7855 157.0431 157.3273 157.7877 158.0752 158.6433 159.3082 159.3205 159.5905 159.8017 159.8988 160.1021 161.2497 161.4410 162.0635 162.1998 162.7713 163.7875 163.8812 164.6387 165.4378 168.0150 168.7700 169.7256 170.3282 171.1401 172.4510 172.4789 174.2988 175.9809 176.6458 178.0154 179.0787 180.1465 182.4394 183.0403 185.0140 185.6882 186.4879 188.6089 189.0565 189.3827 189.8363 191.2663 192.5065 192.7239 194.0585 194.9208 196.0209 196.2617 198.3947 199.7413 201.1874 204.3951 206.1934 206.5086 206.6673 212.5969 221.3291 221.6659 222.3934 222.9223 222.9309 223.5234 225.7361 225.9696 227.8920 229.2720 230.2285 235.9879 241.2139 247.9851 248.9989 294.4921 294.7596 295.7061 297.1141 308.5209 313.3145 609.1233 616.8025 618.4863 625.7933 628.9927 629.5583 631.2319 632.3846 633.4730 634.1768 635.1276 635.3471 635.7193 636.6635 636.7785 639.3554 641.6180 642.1313 647.4680 650.5059 655.5888 657.8332 701.5272 707.6740 876.5282 1200.0342 1212.7624 1214.6621 1564.5832</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.054389 -0.059717 -0.205746 -0.274985 -0.444174 -0.319293 -0.087857 0.092186 0.031942 -0.094753 -0.269516 -0.265384 -0.202894 0.413587 0.041762 0.391659 -0.038120 -0.216457 -0.149590 -0.157654 0.135940 -0.170429 0.270644 0.293507 -0.254223 -0.187635 -0.115858 -0.150538 -0.188903 0.080131 0.098193 0.100177 0.099725 0.095914 0.090998 0.101857 0.098440 0.129185 0.134193 0.140288 0.143623 0.153211 0.144867 0.152701 0.157185 0.158710 0.157490</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0544 17.0597 9.2057 8.2750 8.4442 8.3193 7.0879 5.9078 5.9681 6.0948 6.2695 6.2654 6.2029 5.5864 5.9582 5.6083 6.0381 6.2165 6.1496 6.1577 5.8641 6.1704 5.7294 5.7065 6.2542 6.1876 6.1159 6.1505 6.1889 0.9199 0.9018 0.8998 0.9003 0.9041 0.9090 0.8981 0.9016 0.8708 0.8658 0.8597 0.8564 0.8468 0.8551 0.8473 0.8428 0.8413 0.8425</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0544 -0.0597 -0.2057 -0.2750 -0.4442 -0.3193 -0.0879 0.0922 0.0319 -0.0948 -0.2695 -0.2654 -0.2029 0.4136 0.0418 0.3917 -0.0381 -0.2165 -0.1496 -0.1577 0.1359 -0.1704 0.2706 0.2935 -0.2542 -0.1876 -0.1159 -0.1505 -0.1889 0.0801 0.0982 0.1002 0.0997 0.0959 0.0910 0.1019 0.0984 0.1292 0.1342 0.1403 0.1436 0.1532 0.1449 0.1527 0.1572 0.1587 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2712 1.2449 1.0856 2.1222 2.0701 2.0792 3.1095 3.7370 3.8656 3.8488 3.9097 3.9079 3.8987 4.1806 4.2143 3.7301 3.7466 4.0662 3.9638 3.9555 3.8055 3.9347 3.9738 3.6696 4.0006 3.8886 3.8904 3.9061 3.9079 1.0478 1.0328 0.9997 1.0008 1.0170 1.0058 1.0010 1.0011 1.0193 1.0253 1.0252 1.0082 0.9987 1.0093 1.0023 0.9890 0.9904 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2712 1.2449 1.0856 2.1222 2.0701 2.0792 3.1095 3.7370 3.8656 3.8488 3.9097 3.9079 3.8987 4.1806 4.2143 3.7301 3.7466 4.0662 3.9638 3.9555 3.8055 3.9347 3.9738 3.6696 4.0006 3.8886 3.8904 3.9061 3.9079 1.0478 1.0328 0.9997 1.0008 1.0170 1.0058 1.0010 1.0011 1.0193 1.0253 1.0252 1.0082 0.9987 1.0093 1.0023 0.9890 0.9904 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1874 1.1582 1.0217 1.1517 0.8305 1.8995 0.9390 0.9502 3.0562 0.9084 0.8574 0.9521 0.9505 0.9156 1.0367 0.9886 1.0354 1.0137 0.9932 0.9883 0.9852 0.9882 0.9935 0.9868 1.8558 0.9512 0.9489 0.9096 0.9817 1.3565 1.3762 1.4189 0.9646 1.4255 0.9665 1.3542 1.4377 0.9772 1.3636 1.3409 1.4491 0.9851 1.4121 0.9680 1.3955 0.9796 1.4256 0.9756 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023283398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962138072824</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.72024 -2.71147 -0.99123 -32.08089 30.19876 -1.88213 3.60765 -2.57064 1.03701</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.01517</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
