<?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="-3.359279"
                        y3="-0.123934"
                        z3="1.449188"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.682106"
                        y3="-0.95029"
                        z3="-0.978549"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.309428"
                        y3="-2.833816"
                        z3="-1.349144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.917497"
                        y3="2.190109"
                        z3="0.263355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.512959"
                        y3="2.644664"
                        z3="-1.838216"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.825328"
                        y3="-2.790997"
                        z3="-0.504256"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.341139"
                        y3="1.961118"
                        z3="3.21978"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.815345"
                        y3="3.382973"
                        z3="-0.656304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.833233"
                        y3="1.9040"
                        z3="-0.388819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.795024"
                        y3="2.484838"
                        z3="-1.327535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.410679"
                        y3="4.297427"
                        z3="0.473285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.85262"
                        y3="3.99184"
                        z3="-1.56765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.851404"
                        y3="1.003121"
                        z3="-0.946032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.647571"
                        y3="2.464611"
                        z3="-1.021127"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.529278"
                        y3="0.100719"
                        z3="-0.24772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.279671"
                        y3="1.996491"
                        z3="0.607628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.828496"
                        y3="0.695878"
                        z3="0.067927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.298285"
                        y3="1.983524"
                        z3="2.072442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.025423"
                        y3="-0.441222"
                        z3="0.071719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.125334"
                        y3="0.645671"
                        z3="-0.411777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.525771"
                        y3="-1.636982"
                        z3="-0.415003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.636034"
                        y3="-0.554129"
                        z3="-0.889553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.836892"
                        y3="-1.67249"
                        z3="-0.885763"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.662823"
                        y3="-2.938052"
                        z3="0.217363"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.527502"
                        y3="-3.074164"
                        z3="-0.477639"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.700226"
                        y3="-3.006874"
                        z3="1.602249"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.701136"
                        y3="-3.296124"
                        z3="0.230154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.480945"
                        y3="-3.220874"
                        z3="2.297436"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.68183"
                        y3="-3.366973"
                        z3="1.615653"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.467434"
                        y3="1.628231"
                        z3="0.59293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.969262"
                        y3="2.333362"
                        z3="-2.387325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.900265"
                        y3="5.183175"
                        z3="0.090212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.300778"
                        y3="4.636166"
                        z3="1.00636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.75995"
                        y3="3.82242"
                        z3="1.204325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.092087"
                        y3="3.361882"
                        z3="-2.423674"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.778535"
                        y3="4.177931"
                        z3="-1.020102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.499571"
                        y3="4.948848"
                        z3="-1.955717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.058717"
                        y3="1.060383"
                        z3="-2.008137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.901407"
                        y3="2.834344"
                        z3="0.275161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.009193"
                        y3="-0.394537"
                        z3="0.444111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.743656"
                        y3="1.533631"
                        z3="-0.420133"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.648039"
                        y3="-0.616868"
                        z3="-1.267768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.534369"
                        y3="-3.016655"
                        z3="-1.558815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.639349"
                        y3="-2.902974"
                        z3="2.131947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.634047"
                        y3="-3.4068"
                        z3="-0.306844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.458465"
                        y3="-3.278574"
                        z3="3.377887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.599249"
                        y3="-3.53698"
                        z3="2.163256"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-3.3593,-.1239,1.4492;-4.6821,-.9503,-.9785;4.3094,-2.8338,-1.3491;.9175,2.1901,.2634;1.513,2.6447,-1.8382;1.8253,-2.791,-.5043;2.3411,1.9611,3.2198;-1.8153,3.383,-.6563;-1.8332,1.904,-.3888;-.795,2.4848,-1.3275;-1.4107,4.2974,.4733;-2.8526,3.9918,-1.5676;-2.8514,1.0031,-.946;.6476,2.4646,-1.0211;-3.5293,.1007,-.2477;2.2797,1.9965,.6076;2.8285,.6959,.0679;2.2983,1.9835,2.0724;2.0254,-.4412,.0717;4.1253,.6457,-.4118;2.5258,-1.637,-.415;4.636,-.5541,-.8896;3.8369,-1.6725,-.8858;.6628,-2.9381,.2174;-.5275,-3.0742,-.4776;.7002,-3.0069,1.6022;-1.7011,-3.2961,.2302;-.4809,-3.2209,2.2974;-1.6818,-3.367,1.6157;-1.4674,1.6282,.5929;-.9693,2.3334,-2.3873;-.9003,5.1832,.0902;-2.3008,4.6362,1.0064;-.76,3.8224,1.2043;-3.0921,3.3619,-2.4237;-3.7785,4.1779,-1.0201;-2.4996,4.9488,-1.9557;-3.0587,1.0604,-2.0081;2.9014,2.8343,.2752;1.0092,-.3945,.4441;4.7437,1.5336,-.4201;5.648,-.6169,-1.2678;-.5344,-3.0167,-1.5588;1.6393,-2.903,2.1319;-2.634,-3.4068,-.3068;-.4585,-3.2786,3.3779;-2.5992,-3.537,2.1633;</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">3093.9082177650 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">7.427e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.406 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">0.734 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.184 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="-3.35927936"
                                 y3="-0.12393384"
                                 z3="1.44918772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.68210581"
                                 y3="-0.95029008"
                                 z3="-0.9785489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.30942787"
                                 y3="-2.83381626"
                                 z3="-1.34914366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.91749705"
                                 y3="2.1901089"
                                 z3="0.26335501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.51295927"
                                 y3="2.6446643"
                                 z3="-1.83821638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.82532848"
                                 y3="-2.7909968"
                                 z3="-0.504256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.341139"
                                 y3="1.96111816"
                                 z3="3.21977981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.81534465"
                                 y3="3.38297282"
                                 z3="-0.65630351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.83323331"
                                 y3="1.90399952"
                                 z3="-0.388819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79502443"
                                 y3="2.48483774"
                                 z3="-1.32753496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.41067932"
                                 y3="4.29742728"
                                 z3="0.47328467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.85261967"
                                 y3="3.99184049"
                                 z3="-1.56765034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.8514038"
                                 y3="1.00312062"
                                 z3="-0.94603247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.64757095"
                                 y3="2.46461084"
                                 z3="-1.0211268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.52927791"
                                 y3="0.10071931"
                                 z3="-0.24771955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27967113"
                                 y3="1.99649144"
                                 z3="0.60762768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82849595"
                                 y3="0.69587835"
                                 z3="0.06792703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.29828524"
                                 y3="1.98352407"
                                 z3="2.07244185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.02542295"
                                 y3="-0.44122206"
                                 z3="0.07171862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.12533428"
                                 y3="0.64567135"
                                 z3="-0.41177685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.52577128"
                                 y3="-1.6369817"
                                 z3="-0.41500276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.63603418"
                                 y3="-0.5541288"
                                 z3="-0.88955261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83689216"
                                 y3="-1.67249041"
                                 z3="-0.88576305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.66282321"
                                 y3="-2.93805221"
                                 z3="0.21736308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.52750224"
                                 y3="-3.07416445"
                                 z3="-0.47763872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.70022577"
                                 y3="-3.00687351"
                                 z3="1.60224876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.70113605"
                                 y3="-3.29612354"
                                 z3="0.23015423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.48094533"
                                 y3="-3.22087423"
                                 z3="2.29743611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.68182984"
                                 y3="-3.36697321"
                                 z3="1.61565285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.46743445"
                                 y3="1.62823135"
                                 z3="0.59293039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.96926207"
                                 y3="2.33336156"
                                 z3="-2.38732529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.90026467"
                                 y3="5.18317452"
                                 z3="0.09021216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.30077817"
                                 y3="4.63616619"
                                 z3="1.0063602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.75994958"
                                 y3="3.82241979"
                                 z3="1.20432531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.09208692"
                                 y3="3.36188188"
                                 z3="-2.42367397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.77853469"
                                 y3="4.1779306"
                                 z3="-1.02010198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.49957141"
                                 y3="4.94884847"
                                 z3="-1.95571654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.05871662"
                                 y3="1.06038263"
                                 z3="-2.00813742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.90140673"
                                 y3="2.83434361"
                                 z3="0.27516149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.00919311"
                                 y3="-0.39453688"
                                 z3="0.44411072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.74365607"
                                 y3="1.53363107"
                                 z3="-0.42013256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.64803917"
                                 y3="-0.61686759"
                                 z3="-1.26776774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53436866"
                                 y3="-3.01665505"
                                 z3="-1.55881493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.63934891"
                                 y3="-2.90297398"
                                 z3="2.13194674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.63404688"
                                 y3="-3.40679994"
                                 z3="-0.30684393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.45846526"
                                 y3="-3.27857401"
                                 z3="3.37788701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.59924925"
                                 y3="-3.53698049"
                                 z3="2.16325562">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" 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 a46" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-3.3593,-.1239,1.4492;-4.6821,-.9503,-.9785;4.3094,-2.8338,-1.3491;.9175,2.1901,.2634;1.513,2.6447,-1.8382;1.8253,-2.791,-.5043;2.3411,1.9611,3.2198;-1.8153,3.383,-.6563;-1.8332,1.904,-.3888;-.795,2.4848,-1.3275;-1.4107,4.2974,.4733;-2.8526,3.9918,-1.5677;-2.8514,1.0031,-.946;.6476,2.4646,-1.0211;-3.5293,.1007,-.2477;2.2797,1.9965,.6076;2.8285,.6959,.0679;2.2983,1.9835,2.0724;2.0254,-.4412,.0717;4.1253,.6457,-.4118;2.5258,-1.637,-.415;4.636,-.5541,-.8896;3.8369,-1.6725,-.8858;.6628,-2.9381,.2174;-.5275,-3.0742,-.4776;.7002,-3.0069,1.6022;-1.7011,-3.2961,.2302;-.4809,-3.2209,2.2974;-1.6818,-3.367,1.6157;-1.4674,1.6282,.5929;-.9693,2.3334,-2.3873;-.9003,5.1832,.0902;-2.3008,4.6362,1.0064;-.7599,3.8224,1.2043;-3.0921,3.3619,-2.4237;-3.7785,4.1779,-1.0201;-2.4996,4.9488,-1.9557;-3.0587,1.0604,-2.0081;2.9014,2.8343,.2752;1.0092,-.3945,.4441;4.7437,1.5336,-.4201;5.648,-.6169,-1.2678;-.5344,-3.0167,-1.5588;1.6393,-2.903,2.1319;-2.634,-3.4068,-.3068;-.4585,-3.2786,3.3779;-2.5992,-3.537,2.1633;</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="-3.359279"
                        y3="-0.123934"
                        z3="1.449188"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.682106"
                        y3="-0.95029"
                        z3="-0.978549"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.309428"
                        y3="-2.833816"
                        z3="-1.349144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.917497"
                        y3="2.190109"
                        z3="0.263355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.512959"
                        y3="2.644664"
                        z3="-1.838216"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.825328"
                        y3="-2.790997"
                        z3="-0.504256"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.341139"
                        y3="1.961118"
                        z3="3.21978"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.815345"
                        y3="3.382973"
                        z3="-0.656304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.833233"
                        y3="1.9040"
                        z3="-0.388819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.795024"
                        y3="2.484838"
                        z3="-1.327535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.410679"
                        y3="4.297427"
                        z3="0.473285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.85262"
                        y3="3.99184"
                        z3="-1.56765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.851404"
                        y3="1.003121"
                        z3="-0.946032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.647571"
                        y3="2.464611"
                        z3="-1.021127"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.529278"
                        y3="0.100719"
                        z3="-0.24772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.279671"
                        y3="1.996491"
                        z3="0.607628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.828496"
                        y3="0.695878"
                        z3="0.067927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.298285"
                        y3="1.983524"
                        z3="2.072442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.025423"
                        y3="-0.441222"
                        z3="0.071719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.125334"
                        y3="0.645671"
                        z3="-0.411777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.525771"
                        y3="-1.636982"
                        z3="-0.415003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.636034"
                        y3="-0.554129"
                        z3="-0.889553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.836892"
                        y3="-1.67249"
                        z3="-0.885763"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.662823"
                        y3="-2.938052"
                        z3="0.217363"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.527502"
                        y3="-3.074164"
                        z3="-0.477639"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.700226"
                        y3="-3.006874"
                        z3="1.602249"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.701136"
                        y3="-3.296124"
                        z3="0.230154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.480945"
                        y3="-3.220874"
                        z3="2.297436"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.68183"
                        y3="-3.366973"
                        z3="1.615653"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.467434"
                        y3="1.628231"
                        z3="0.59293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.969262"
                        y3="2.333362"
                        z3="-2.387325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.900265"
                        y3="5.183175"
                        z3="0.090212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.300778"
                        y3="4.636166"
                        z3="1.00636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.75995"
                        y3="3.82242"
                        z3="1.204325"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.092087"
                        y3="3.361882"
                        z3="-2.423674"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.778535"
                        y3="4.177931"
                        z3="-1.020102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.499571"
                        y3="4.948848"
                        z3="-1.955717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.058717"
                        y3="1.060383"
                        z3="-2.008137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.901407"
                        y3="2.834344"
                        z3="0.275161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.009193"
                        y3="-0.394537"
                        z3="0.444111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.743656"
                        y3="1.533631"
                        z3="-0.420133"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.648039"
                        y3="-0.616868"
                        z3="-1.267768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.534369"
                        y3="-3.016655"
                        z3="-1.558815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.639349"
                        y3="-2.902974"
                        z3="2.131947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.634047"
                        y3="-3.4068"
                        z3="-0.306844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.458465"
                        y3="-3.278574"
                        z3="3.377887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.599249"
                        y3="-3.53698"
                        z3="2.163256"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-3.3593,-.1239,1.4492;-4.6821,-.9503,-.9785;4.3094,-2.8338,-1.3491;.9175,2.1901,.2634;1.513,2.6447,-1.8382;1.8253,-2.791,-.5043;2.3411,1.9611,3.2198;-1.8153,3.383,-.6563;-1.8332,1.904,-.3888;-.795,2.4848,-1.3275;-1.4107,4.2974,.4733;-2.8526,3.9918,-1.5676;-2.8514,1.0031,-.946;.6476,2.4646,-1.0211;-3.5293,.1007,-.2477;2.2797,1.9965,.6076;2.8285,.6959,.0679;2.2983,1.9835,2.0724;2.0254,-.4412,.0717;4.1253,.6457,-.4118;2.5258,-1.637,-.415;4.636,-.5541,-.8896;3.8369,-1.6725,-.8858;.6628,-2.9381,.2174;-.5275,-3.0742,-.4776;.7002,-3.0069,1.6022;-1.7011,-3.2961,.2302;-.4809,-3.2209,2.2974;-1.6818,-3.367,1.6157;-1.4674,1.6282,.5929;-.9693,2.3334,-2.3873;-.9003,5.1832,.0902;-2.3008,4.6362,1.0064;-.76,3.8224,1.2043;-3.0921,3.3619,-2.4237;-3.7785,4.1779,-1.0201;-2.4996,4.9488,-1.9557;-3.0587,1.0604,-2.0081;2.9014,2.8343,.2752;1.0092,-.3945,.4441;4.7437,1.5336,-.4201;5.648,-.6169,-1.2678;-.5344,-3.0167,-1.5588;1.6393,-2.903,2.1319;-2.634,-3.4068,-.3068;-.4585,-3.2786,3.3779;-2.5992,-3.537,2.1633;</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">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3001.9838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628.4576</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93613707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3093.90821776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5243.84435484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9101.04677720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3857.20242236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03300126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41507290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47893583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301249</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000007822864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000007822864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000015645728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.164034384157</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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14.8801 14.9804 15.0995 15.1482 15.2216 15.3117 15.3947 15.4905 15.5595 15.6670 15.7412 15.8321 15.8922 15.9645 16.0834 16.1671 16.3272 16.4118 16.4778 16.5974 16.7077 16.7190 16.8846 16.9581 17.0751 17.3181 17.4300 17.5393 17.6364 17.7043 17.8033 18.0184 18.1518 18.2738 18.4222 18.5413 18.6359 18.8817 18.9995 19.1958 19.2530 19.4050 19.6583 19.7257 19.9248 19.9632 20.1086 20.1360 20.3168 20.3899 20.5545 20.5588 20.6503 20.7993 20.8999 21.0403 21.0662 21.3612 21.5487 21.5954 21.7243 21.8307 21.8894 22.1352 22.2028 22.3071 22.4844 22.5213 22.8689 22.8997 23.0457 23.1136 23.1801 23.3183 23.4737 23.5128 23.6631 23.8105 23.9167 24.2178 24.3245 24.5203 24.6348 24.6953 24.8733 24.8833 25.0343 25.3805 25.4418 25.5293 25.7030 25.8658 26.0669 26.2084 26.3581 26.4827 26.6575 26.9020 27.0551 27.1515 27.2797 27.3530 27.4968 27.7153 27.7587 27.9974 28.1817 28.3774 28.4961 28.5757 28.6538 28.8646 28.9554 29.1514 29.2107 29.3841 29.5531 29.6301 29.8177 29.9384 30.0185 30.0994 30.4423 30.5769 30.6636 30.7986 30.9344 31.1762 31.2691 31.3761 31.4855 31.7223 31.8173 31.8838 32.0261 32.1562 32.2596 32.4196 32.5769 32.6187 32.7428 32.9460 33.0008 33.0729 33.2798 33.2906 33.4927 33.6820 33.7612 34.0781 34.2253 34.2315 34.3211 34.5934 34.7491 34.8716 35.1966 35.2546 35.4002 35.4834 35.6573 35.7939 35.8788 35.9276 36.1843 36.2458 36.3694 36.4579 36.6049 36.6217 36.8002 36.8692 37.0121 37.1290 37.1911 37.3830 37.4496 37.8060 37.9205 38.2062 38.2227 38.4148 38.4773 38.5535 38.7071 38.8288 38.9667 39.1480 39.2467 39.3948 39.5231 39.5523 39.6403 39.8392 39.9086 39.9662 40.1549 40.2748 40.5203 40.8197 40.9583 40.9780 41.0931 41.2454 41.3970 41.5326 41.8657 42.0554 42.2999 42.4111 42.5093 42.6179 42.8104 42.8969 43.0039 43.1624 43.4665 43.5410 43.6367 43.6978 43.7923 44.0137 44.1252 44.2537 44.2772 44.4429 44.6094 44.7250 44.8114 44.9617 45.0020 45.2582 45.3686 45.5276 45.8019 45.9341 46.0593 46.0773 46.1834 46.3084 46.3956 46.8328 47.0328 47.1706 47.4693 47.5274 47.7319 47.9017 47.9391 48.0564 48.1921 48.1984 48.5167 48.5726 48.7357 48.9675 49.0896 49.3013 49.3848 49.7216 50.1255 50.2137 50.2772 50.5665 50.7670 51.0199 51.1029 51.2292 51.2741 51.4693 51.5971 51.7709 51.8558 52.0295 52.0475 52.1488 52.4202 52.5424 52.7211 52.9841 53.1960 53.3757 53.4793 53.6853 53.9491 54.2024 54.2978 54.4996 54.5387 54.8978 55.1506 55.2506 55.6111 55.7428 55.7679 55.9266 56.4055 56.5005 56.7063 56.8733 57.0279 57.0987 57.3737 57.4680 57.5943 57.7547 57.8395 58.0384 58.1318 58.3365 58.4375 58.6682 58.9369 59.0455 59.1613 59.3118 59.3724 59.4791 59.7642 60.0041 60.1590 60.3860 60.4867 60.7261 60.9915 61.2005 61.3233 61.6178 61.8595 62.1252 62.2276 62.4745 62.7508 63.0004 63.2912 63.4776 63.5448 63.5975 63.9076 64.0315 64.2692 64.5149 64.6927 64.8173 64.9067 65.0969 65.3026 65.5078 65.6040 65.7217 65.7854 65.9793 66.2660 66.3849 66.5170 66.6152 66.8295 67.1291 67.4924 67.5969 67.7025 67.7735 67.8444 68.0900 68.4424 68.6861 69.0036 69.0865 69.4087 69.5154 69.8247 70.0949 70.2413 70.6177 70.6800 71.0313 71.3367 71.4209 71.6841 72.1589 72.4121 72.5066 72.8687 73.0687 73.2792 73.3561 73.7889 73.8923 74.1136 74.4712 74.8112 74.9229 75.0954 75.2603 75.3751 75.4985 75.8368 75.9764 76.2717 76.5005 76.6145 76.7364 76.8667 76.9827 77.2515 77.3031 77.5256 77.6225 77.7770 77.9860 78.0469 78.2235 78.5419 78.6400 78.8183 78.8564 78.9944 79.0903 79.2800 79.4406 79.5139 79.5393 79.6938 79.7635 79.9016 80.0279 80.2431 80.2984 80.4813 80.5838 80.8111 81.0527 81.2225 81.4001 81.5879 81.6647 81.7303 81.7557 82.0469 82.1278 82.2586 82.3139 82.4871 82.5907 82.7455 82.9321 83.0316 83.0540 83.2573 83.4220 83.5791 83.8879 83.9881 84.0434 84.2243 84.2875 84.4801 84.7311 84.7948 85.0606 85.1694 85.2609 85.3625 85.4846 85.5768 85.7535 85.8060 85.9471 85.9732 86.0642 86.2340 86.3739 86.4457 86.5842 86.6733 86.7758 86.9268 87.1843 87.3297 87.4308 87.6401 87.8446 87.9584 87.9871 88.2572 88.3624 88.4858 88.5445 88.6503 88.7811 88.9938 89.0800 89.1321 89.1720 89.3139 89.4956 89.7300 89.7657 89.8887 90.0629 90.1182 90.3602 90.5708 90.6402 90.8000 90.8620 90.9354 91.1785 91.3163 91.4007 91.5952 91.7074 91.7844 91.9850 92.1719 92.3109 92.4737 92.5520 92.6361 92.8814 92.9123 92.9462 93.0810 93.1132 93.3357 93.4551 93.6108 93.7723 93.7821 93.9204 93.9914 94.0067 94.1572 94.3410 94.4871 94.6365 94.7306 94.9542 95.1515 95.1976 95.3454 95.5422 95.6231 95.7023 95.8378 95.9695 96.1913 96.3406 96.4381 96.6414 96.7665 96.9901 97.1158 97.2646 97.4204 97.5808 97.7677 97.8434 98.1135 98.1653 98.2848 98.5184 98.6542 98.7364 98.8945 99.0487 99.0753 99.2927 99.4193 99.5514 99.6461 99.8944 100.0601 100.1892 100.4118 100.6115 100.8465 101.0327 101.1182 101.2430 101.3734 101.6301 101.7704 101.8027 102.0447 102.1296 102.4562 102.7236 102.8114 103.1541 103.4996 103.6490 103.9256 104.0268 104.1567 104.4825 104.8045 104.8245 104.9938 105.1304 105.2973 105.4625 105.5641 105.6053 105.6858 105.7586 105.8608 105.9467 106.1913 106.5234 106.5722 106.7588 107.0521 107.1331 107.3311 107.3828 107.7220 107.8497 108.1012 108.1397 108.4513 108.4766 108.7289 108.8428 109.1287 109.2745 109.3659 109.6786 109.8942 110.0320 110.1252 110.1948 110.3616 110.4998 110.7458 110.8679 111.0182 111.0781 111.3116 111.4683 111.5000 111.8487 111.9147 112.0146 112.3745 112.4776 112.6326 112.8430 113.1695 113.3237 113.5225 113.5772 113.8399 114.0011 114.1431 114.2785 114.6016 114.6990 114.7880 114.9744 115.1304 115.2534 115.4415 115.6297 115.7983 115.9750 116.0659 116.3478 116.6164 116.6758 116.8584 116.9607 117.1965 117.2167 117.3151 117.4585 117.6166 117.7486 117.8934 118.1170 118.1471 118.3039 118.3825 118.5907 118.6518 118.7717 118.9045 119.1877 119.4314 119.4601 119.5302 119.8012 119.9276 120.1717 120.3077 120.5546 120.7259 120.8366 121.1796 121.4995 121.6109 121.6879 121.8307 122.0557 122.1496 122.4075 122.7882 122.9091 123.2198 123.4147 123.6327 123.9247 124.3266 124.5600 124.8318 125.1237 125.3396 125.9533 126.0114 126.3278 126.4690 126.5327 126.7502 126.8607 127.2442 127.2839 127.3814 127.9126 128.1232 128.2261 128.6565 128.8817 129.1740 129.2941 129.3629 129.7175 129.9312 130.2327 130.4513 130.7485 131.0554 131.1694 131.2471 131.4062 131.5153 131.6714 131.8595 132.0099 132.0686 132.2592 132.5748 132.7583 132.9269 133.1286 133.6889 133.7961 134.3552 134.5403 134.7941 135.1164 135.3024 135.5640 135.8294 136.3946 136.6260 136.7634 137.5957 137.8433 137.9917 138.2008 138.4597 138.6390 138.8367 139.1886 139.5855 139.8439 140.2832 140.5274 140.9967 141.0366 141.1945 141.7597 142.1069 142.3680 142.7268 142.8507 143.0165 143.3806 143.6819 143.8556 144.1480 144.3887 144.6386 144.8286 144.9360 145.2423 145.5008 145.8788 146.3715 146.5913 146.7428 147.1428 147.3252 147.6066 147.9671 148.1515 148.4625 148.6072 148.7807 148.9149 149.5890 149.6241 150.0082 150.1664 150.3244 150.8220 151.1349 151.2284 151.5522 151.7201 152.1903 152.4932 152.5772 153.1648 153.6498 153.7116 154.2046 154.6582 154.9503 155.3676 155.6252 156.1593 156.7484 157.0359 157.4794 157.7279 158.0890 158.7808 158.8059 159.4105 159.5050 159.7794 160.0377 160.4065 160.7065 161.0860 161.4292 161.7489 162.0327 162.5830 163.5582 163.8115 165.7098 166.3249 166.5470 168.1271 169.9798 171.7343 172.4796 172.9549 173.7501 174.8050 175.6920 176.2107 177.3857 178.9995 180.9959 181.8886 183.2515 184.9790 186.9352 187.8547 188.0057 189.2527 189.3171 189.9443 190.5756 192.6970 193.1569 193.4205 195.8459 196.2626 196.5127 198.3329 200.0359 200.8364 205.2056 206.1980 206.7351 207.6806 212.9637 221.5517 222.1873 222.6946 223.2693 223.5547 223.9198 226.0315 226.2577 228.2139 229.7602 229.8817 235.9284 241.0336 247.8740 248.9225 295.3466 296.1345 296.7834 297.5859 308.6787 314.1511 609.4100 618.2874 620.5237 625.8399 629.6650 629.7185 631.2910 632.4843 633.7356 634.2030 635.3894 635.5578 635.9048 636.6196 637.0264 639.8093 642.2070 643.3511 647.1950 650.6396 655.8050 658.2843 704.2440 709.6197 876.9167 1199.0413 1212.6155 1215.2220 1563.1793</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">-0.057415 -0.062094 -0.209113 -0.280048 -0.427065 -0.321862 -0.084914 0.089838 0.053704 -0.094527 -0.264135 -0.263616 -0.229274 0.390594 0.061629 0.368189 -0.011127 -0.227568 -0.161217 -0.198035 0.203149 -0.145066 0.192300 0.252817 -0.206724 -0.176185 -0.143039 -0.133440 -0.172092 0.086221 0.098765 0.102234 0.096801 0.094351 0.089601 0.100898 0.099638 0.133843 0.147256 0.140776 0.145973 0.150982 0.146943 0.155982 0.151337 0.159678 0.155057</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">17.0574 17.0621 9.2091 8.2800 8.4271 8.3219 7.0849 5.9102 5.9463 6.0945 6.2641 6.2636 6.2293 5.6094 5.9384 5.6318 6.0111 6.2276 6.1612 6.1980 5.7969 6.1451 5.8077 5.7472 6.2067 6.1762 6.1430 6.1334 6.1721 0.9138 0.9012 0.8978 0.9032 0.9056 0.9104 0.8991 0.9004 0.8662 0.8527 0.8592 0.8540 0.8490 0.8531 0.8440 0.8487 0.8403 0.8449</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">-0.0574 -0.0621 -0.2091 -0.2800 -0.4271 -0.3219 -0.0849 0.0898 0.0537 -0.0945 -0.2641 -0.2636 -0.2293 0.3906 0.0616 0.3682 -0.0111 -0.2276 -0.1612 -0.1980 0.2031 -0.1451 0.1923 0.2528 -0.2067 -0.1762 -0.1430 -0.1334 -0.1721 0.0862 0.0988 0.1022 0.0968 0.0944 0.0896 0.1009 0.0996 0.1338 0.1473 0.1408 0.1460 0.1510 0.1469 0.1560 0.1513 0.1597 0.1551</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2645 1.2428 1.0818 2.1122 2.0838 2.0858 3.1079 3.7459 3.8027 3.8746 3.9130 3.9113 3.9085 4.1785 4.1815 3.7671 3.6970 4.0667 3.9071 3.9517 3.7204 3.8791 4.0495 3.7047 3.9812 3.9508 3.8252 3.8829 3.8539 1.0385 1.0298 0.9998 1.0008 1.0111 1.0049 1.0010 1.0015 1.0160 1.0142 1.0176 1.0013 0.9976 1.0051 0.9971 1.0016 0.9887 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2645 1.2428 1.0818 2.1122 2.0838 2.0858 3.1079 3.7459 3.8027 3.8746 3.9130 3.9113 3.9085 4.1785 4.1815 3.7671 3.6970 4.0667 3.9071 3.9517 3.7204 3.8791 4.0495 3.7047 3.9812 3.9508 3.8252 3.8829 3.8539 1.0385 1.0298 0.9998 1.0008 1.0111 1.0049 1.0010 1.0015 1.0160 1.0142 1.0176 1.0013 0.9976 1.0051 0.9971 1.0016 0.9887 0.9951</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">1.1601 1.1354 1.0681 1.1210 0.8847 1.9229 1.0270 0.8822 3.0504 0.8794 0.8927 0.9558 0.9542 0.9033 1.0135 0.9982 1.0321 1.0027 0.9947 0.9887 0.9828 0.9864 0.9947 0.9874 1.8667 0.9518 0.8880 0.9391 0.9818 1.3426 1.4049 1.3568 0.9489 1.3800 0.9788 1.3357 1.4644 0.9839 1.3948 1.3703 1.3958 0.9890 1.4196 0.9784 1.3746 0.9868 1.3988 0.9784 0.9935</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">-0.028072458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.964209529257</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.86166 -0.07979 -0.94145 21.10374 -19.79248 1.31127 -1.36212 0.52536 -0.83676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62154</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
