<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.253797"
                        y3="2.549995"
                        z3="0.441377"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.170526"
                        y3="5.269741"
                        z3="0.105769"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.875752"
                        y3="-2.087535"
                        z3="-1.027041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.367802"
                        y3="1.028067"
                        z3="0.668215"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.068994"
                        y3="0.421965"
                        z3="-1.365645"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.910304"
                        y3="-3.851341"
                        z3="-0.728169"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.100617"
                        y3="-0.473769"
                        z3="3.564236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.71282"
                        y3="3.511059"
                        z3="-1.944662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.149316"
                        y3="3.210462"
                        z3="-1.696368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.116649"
                        y3="2.728909"
                        z3="-0.700972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.197517"
                        y3="4.903709"
                        z3="-1.674773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.018305"
                        y3="2.827892"
                        z3="-3.09589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.109695"
                        y3="4.25539"
                        z3="-1.278078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.869572"
                        y3="1.288077"
                        z3="-0.554365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.055243"
                        y3="4.051329"
                        z3="-0.372378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.051844"
                        y3="-0.319262"
                        z3="0.959635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.269699"
                        y3="-0.760337"
                        z3="0.368631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.021212"
                        y3="-0.38707"
                        z3="2.422058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.446717"
                        y3="-2.104806"
                        z3="0.074056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.306635"
                        y3="0.143013"
                        z3="0.177385"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.671829"
                        y3="-2.558256"
                        z3="-0.390065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.525121"
                        y3="-0.301572"
                        z3="-0.312182"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.699307"
                        y3="-1.643266"
                        z3="-0.57646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.501477"
                        y3="-4.859754"
                        z3="0.106814"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.524731"
                        y3="-4.738387"
                        z3="1.490344"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.105913"
                        y3="-6.044316"
                        z3="-0.497093"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.135083"
                        y3="-5.819487"
                        z3="2.268383"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.730047"
                        y3="-7.119234"
                        z3="0.294958"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.73592"
                        y3="-7.011138"
                        z3="1.67891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.575502"
                        y3="2.427791"
                        z3="-2.319723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.048752"
                        y3="3.288688"
                        z3="0.224685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.670908"
                        y3="5.369056"
                        z3="-0.809438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.877251"
                        y3="4.881312"
                        z3="-1.48695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.368302"
                        y3="5.550727"
                        z3="-2.537405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.456948"
                        y3="1.866165"
                        z3="-3.352291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.081222"
                        y3="3.460859"
                        z3="-3.983064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.039743"
                        y3="2.671215"
                        z3="-2.878396"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.056572"
                        y3="5.231847"
                        z3="-1.746138"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.851699"
                        y3="-0.996001"
                        z3="0.639605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.63015"
                        y3="-2.804158"
                        z3="0.211749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.183805"
                        y3="1.193445"
                        z3="0.405101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.343072"
                        y3="0.389323"
                        z3="-0.469725"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.846079"
                        y3="-3.82051"
                        z3="1.966758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.096872"
                        y3="-6.123039"
                        z3="-1.577048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.151371"
                        y3="-5.725555"
                        z3="3.34661"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.422442"
                        y3="-8.043091"
                        z3="-0.17762"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.434212"
                        y3="-7.849121"
                        z3="2.293215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.2538,2.55,.4414;-5.1705,5.2697,.1058;4.8758,-2.0875,-1.027;-.3678,1.0281,.6682;-1.069,.422,-1.3656;2.9103,-3.8513,-.7282;.1006,-.4738,3.5642;-.7128,3.5111,-1.9447;-2.1493,3.2105,-1.6964;-1.1166,2.7289,-.701;-.1975,4.9037,-1.6748;-.0183,2.8279,-3.0959;-3.1097,4.2554,-1.2781;-.8696,1.2881,-.5544;-4.0552,4.0513,-.3724;-.0518,-.3193,.9596;1.2697,-.7603,.3686;.0212,-.3871,2.4221;1.4467,-2.1048,.0741;2.3066,.143,.1774;2.6718,-2.5583,-.3901;3.5251,-.3016,-.3122;3.6993,-1.6433,-.5765;2.5015,-4.8598,.1068;2.5247,-4.7384,1.4903;2.1059,-6.0443,-.4971;2.1351,-5.8195,2.2684;1.73,-7.1192,.295;1.7359,-7.0111,1.6789;-2.5755,2.4278,-2.3197;-1.0488,3.2887,.2247;-.6709,5.3691,-.8094;.8773,4.8813,-1.4869;-.3683,5.5507,-2.5374;-.4569,1.8662,-3.3523;-.0812,3.4609,-3.9831;1.0397,2.6712,-2.8784;-3.0566,5.2318,-1.7461;-.8517,-.996,.6396;.6301,-2.8042,.2117;2.1838,1.1934,.4051;4.3431,.3893,-.4697;2.8461,-3.8205,1.9668;2.0969,-6.123,-1.577;2.1514,-5.7256,3.3466;1.4224,-8.0431,-.1776;1.4342,-7.8491,2.2932;</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">2886.6763181392 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.950e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.25379663"
                                 y3="2.5499948"
                                 z3="0.44137652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.1705257"
                                 y3="5.26974055"
                                 z3="0.10576866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.87575155"
                                 y3="-2.08753486"
                                 z3="-1.02704104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.3678024"
                                 y3="1.02806688"
                                 z3="0.66821458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.06899408"
                                 y3="0.42196501"
                                 z3="-1.36564526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.91030402"
                                 y3="-3.85134115"
                                 z3="-0.72816877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.10061728"
                                 y3="-0.47376855"
                                 z3="3.5642363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.71281984"
                                 y3="3.51105871"
                                 z3="-1.94466186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.14931627"
                                 y3="3.21046154"
                                 z3="-1.6963684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.11664948"
                                 y3="2.72890945"
                                 z3="-0.70097201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.19751663"
                                 y3="4.90370923"
                                 z3="-1.67477276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.01830496"
                                 y3="2.82789227"
                                 z3="-3.09588988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.1096953"
                                 y3="4.25538967"
                                 z3="-1.27807786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.86957189"
                                 y3="1.28807732"
                                 z3="-0.55436459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.05524333"
                                 y3="4.05132894"
                                 z3="-0.37237776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.05184371"
                                 y3="-0.31926152"
                                 z3="0.95963532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.26969914"
                                 y3="-0.76033663"
                                 z3="0.36863077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.02121165"
                                 y3="-0.38707012"
                                 z3="2.42205764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.44671728"
                                 y3="-2.10480642"
                                 z3="0.07405604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.30663502"
                                 y3="0.14301332"
                                 z3="0.17738544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.67182926"
                                 y3="-2.55825633"
                                 z3="-0.39006456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.52512144"
                                 y3="-0.30157199"
                                 z3="-0.3121819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.69930662"
                                 y3="-1.64326631"
                                 z3="-0.57646013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.50147679"
                                 y3="-4.85975354"
                                 z3="0.10681405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.52473063"
                                 y3="-4.73838655"
                                 z3="1.49034378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.10591308"
                                 y3="-6.04431619"
                                 z3="-0.4970932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.13508338"
                                 y3="-5.81948659"
                                 z3="2.26838284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.730047"
                                 y3="-7.11923401"
                                 z3="0.29495781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.73591981"
                                 y3="-7.01113767"
                                 z3="1.67890953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.57550163"
                                 y3="2.42779142"
                                 z3="-2.3197226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.04875223"
                                 y3="3.28868772"
                                 z3="0.22468476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.6709083"
                                 y3="5.36905645"
                                 z3="-0.80943798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.87725131"
                                 y3="4.88131238"
                                 z3="-1.48694979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.36830181"
                                 y3="5.55072726"
                                 z3="-2.53740468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.45694833"
                                 y3="1.86616509"
                                 z3="-3.3522907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.08122159"
                                 y3="3.46085876"
                                 z3="-3.98306444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.03974343"
                                 y3="2.67121535"
                                 z3="-2.87839644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.05657157"
                                 y3="5.23184664"
                                 z3="-1.74613803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.8516985"
                                 y3="-0.99600088"
                                 z3="0.63960545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.63015016"
                                 y3="-2.80415815"
                                 z3="0.21174907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.18380479"
                                 y3="1.19344488"
                                 z3="0.40510083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.34307164"
                                 y3="0.3893228"
                                 z3="-0.46972466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.84607863"
                                 y3="-3.82050962"
                                 z3="1.9667579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.09687173"
                                 y3="-6.12303929"
                                 z3="-1.5770482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.15137135"
                                 y3="-5.72555503"
                                 z3="3.34661001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.4224423"
                                 y3="-8.04309068"
                                 z3="-0.17761965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.43421162"
                                 y3="-7.84912108"
                                 z3="2.29321493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.2538,2.55,.4414;-5.1705,5.2697,.1058;4.8758,-2.0875,-1.027;-.3678,1.0281,.6682;-1.069,.422,-1.3656;2.9103,-3.8513,-.7282;.1006,-.4738,3.5642;-.7128,3.5111,-1.9447;-2.1493,3.2105,-1.6964;-1.1166,2.7289,-.701;-.1975,4.9037,-1.6748;-.0183,2.8279,-3.0959;-3.1097,4.2554,-1.2781;-.8696,1.2881,-.5544;-4.0552,4.0513,-.3724;-.0518,-.3193,.9596;1.2697,-.7603,.3686;.0212,-.3871,2.4221;1.4467,-2.1048,.0741;2.3066,.143,.1774;2.6718,-2.5583,-.3901;3.5251,-.3016,-.3122;3.6993,-1.6433,-.5765;2.5015,-4.8598,.1068;2.5247,-4.7384,1.4903;2.1059,-6.0443,-.4971;2.1351,-5.8195,2.2684;1.73,-7.1192,.295;1.7359,-7.0111,1.6789;-2.5755,2.4278,-2.3197;-1.0488,3.2887,.2247;-.6709,5.3691,-.8094;.8773,4.8813,-1.4869;-.3683,5.5507,-2.5374;-.4569,1.8662,-3.3523;-.0812,3.4609,-3.9831;1.0397,2.6712,-2.8784;-3.0566,5.2318,-1.7461;-.8517,-.996,.6396;.6302,-2.8042,.2117;2.1838,1.1934,.4051;4.3431,.3893,-.4697;2.8461,-3.8205,1.9668;2.0969,-6.123,-1.577;2.1514,-5.7256,3.3466;1.4224,-8.0431,-.1776;1.4342,-7.8491,2.2932;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.253797"
                        y3="2.549995"
                        z3="0.441377"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.170526"
                        y3="5.269741"
                        z3="0.105769"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.875752"
                        y3="-2.087535"
                        z3="-1.027041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.367802"
                        y3="1.028067"
                        z3="0.668215"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.068994"
                        y3="0.421965"
                        z3="-1.365645"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.910304"
                        y3="-3.851341"
                        z3="-0.728169"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.100617"
                        y3="-0.473769"
                        z3="3.564236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.71282"
                        y3="3.511059"
                        z3="-1.944662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.149316"
                        y3="3.210462"
                        z3="-1.696368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.116649"
                        y3="2.728909"
                        z3="-0.700972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.197517"
                        y3="4.903709"
                        z3="-1.674773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.018305"
                        y3="2.827892"
                        z3="-3.09589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.109695"
                        y3="4.25539"
                        z3="-1.278078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.869572"
                        y3="1.288077"
                        z3="-0.554365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.055243"
                        y3="4.051329"
                        z3="-0.372378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.051844"
                        y3="-0.319262"
                        z3="0.959635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.269699"
                        y3="-0.760337"
                        z3="0.368631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.021212"
                        y3="-0.38707"
                        z3="2.422058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.446717"
                        y3="-2.104806"
                        z3="0.074056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.306635"
                        y3="0.143013"
                        z3="0.177385"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.671829"
                        y3="-2.558256"
                        z3="-0.390065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.525121"
                        y3="-0.301572"
                        z3="-0.312182"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.699307"
                        y3="-1.643266"
                        z3="-0.57646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.501477"
                        y3="-4.859754"
                        z3="0.106814"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.524731"
                        y3="-4.738387"
                        z3="1.490344"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.105913"
                        y3="-6.044316"
                        z3="-0.497093"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.135083"
                        y3="-5.819487"
                        z3="2.268383"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.730047"
                        y3="-7.119234"
                        z3="0.294958"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.73592"
                        y3="-7.011138"
                        z3="1.67891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.575502"
                        y3="2.427791"
                        z3="-2.319723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.048752"
                        y3="3.288688"
                        z3="0.224685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.670908"
                        y3="5.369056"
                        z3="-0.809438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.877251"
                        y3="4.881312"
                        z3="-1.48695"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.368302"
                        y3="5.550727"
                        z3="-2.537405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.456948"
                        y3="1.866165"
                        z3="-3.352291"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.081222"
                        y3="3.460859"
                        z3="-3.983064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.039743"
                        y3="2.671215"
                        z3="-2.878396"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.056572"
                        y3="5.231847"
                        z3="-1.746138"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.851699"
                        y3="-0.996001"
                        z3="0.639605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.63015"
                        y3="-2.804158"
                        z3="0.211749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.183805"
                        y3="1.193445"
                        z3="0.405101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.343072"
                        y3="0.389323"
                        z3="-0.469725"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.846079"
                        y3="-3.82051"
                        z3="1.966758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.096872"
                        y3="-6.123039"
                        z3="-1.577048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.151371"
                        y3="-5.725555"
                        z3="3.34661"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.422442"
                        y3="-8.043091"
                        z3="-0.17762"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.434212"
                        y3="-7.849121"
                        z3="2.293215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.2538,2.55,.4414;-5.1705,5.2697,.1058;4.8758,-2.0875,-1.027;-.3678,1.0281,.6682;-1.069,.422,-1.3656;2.9103,-3.8513,-.7282;.1006,-.4738,3.5642;-.7128,3.5111,-1.9447;-2.1493,3.2105,-1.6964;-1.1166,2.7289,-.701;-.1975,4.9037,-1.6748;-.0183,2.8279,-3.0959;-3.1097,4.2554,-1.2781;-.8696,1.2881,-.5544;-4.0552,4.0513,-.3724;-.0518,-.3193,.9596;1.2697,-.7603,.3686;.0212,-.3871,2.4221;1.4467,-2.1048,.0741;2.3066,.143,.1774;2.6718,-2.5583,-.3901;3.5251,-.3016,-.3122;3.6993,-1.6433,-.5765;2.5015,-4.8598,.1068;2.5247,-4.7384,1.4903;2.1059,-6.0443,-.4971;2.1351,-5.8195,2.2684;1.73,-7.1192,.295;1.7359,-7.0111,1.6789;-2.5755,2.4278,-2.3197;-1.0488,3.2887,.2247;-.6709,5.3691,-.8094;.8773,4.8813,-1.4869;-.3683,5.5507,-2.5374;-.4569,1.8662,-3.3523;-.0812,3.4609,-3.9831;1.0397,2.6712,-2.8784;-3.0566,5.2318,-1.7461;-.8517,-.996,.6396;.6301,-2.8042,.2117;2.1838,1.1934,.4051;4.3431,.3893,-.4697;2.8461,-3.8205,1.9668;2.0969,-6.123,-1.577;2.1514,-5.7256,3.3466;1.4224,-8.0431,-.1776;1.4342,-7.8491,2.2932;</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">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3018.7359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1671.9105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93654728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2886.67631814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5036.61286542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8686.62285264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3650.00998722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03228859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41207790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47553062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999982991699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999982991699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999965983399</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161295502481</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
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-11.8062 -11.7889 -11.4839 -11.2756 -10.8947 -10.6867 -10.3442 -9.8008 -9.4725 -9.3652 -9.2334 -8.5960 1.0794 1.1869 1.3408 1.6949 1.9138 2.0793 2.4693 2.5507 2.9890 3.1516 3.3868 3.6110 3.7806 3.9630 4.1017 4.1192 4.3706 4.4613 4.6130 4.7225 4.8975 4.9856 5.0854 5.2006 5.2547 5.5320 5.5972 5.6773 5.8209 5.9601 6.0907 6.2671 6.3933 6.4666 6.4886 6.6155 6.7461 6.8339 6.8929 7.0541 7.1630 7.3773 7.4678 7.5351 7.6653 7.7170 7.8009 7.8411 7.9992 8.0926 8.0970 8.2043 8.3528 8.4339 8.4436 8.5984 8.7069 8.7737 8.8796 8.9116 9.0521 9.2136 9.3538 9.4269 9.6024 9.6846 9.7976 9.8050 9.9013 10.0315 10.1275 10.1647 10.2434 10.3893 10.6280 10.6623 10.7373 10.7620 10.8485 10.9629 11.0748 11.1071 11.1716 11.4215 11.4653 11.5215 11.6319 11.6656 11.7689 11.8651 11.9914 12.0697 12.1632 12.3214 12.3907 12.4743 12.5877 12.7134 12.7793 12.7881 12.8496 12.8893 12.9418 13.0267 13.2171 13.3540 13.4825 13.5016 13.5635 13.7493 13.7866 13.9406 14.0208 14.1493 14.1967 14.2154 14.3229 14.3826 14.4528 14.5612 14.6330 14.6854 14.7272 14.8740 14.9536 15.0668 15.1114 15.2030 15.2608 15.3055 15.5428 15.5940 15.8087 15.8427 15.9246 15.9393 16.0165 16.1162 16.1450 16.3398 16.3853 16.4501 16.5894 16.6948 16.8092 16.9471 17.0718 17.1882 17.3028 17.3760 17.5867 17.7476 17.8360 17.9198 18.1939 18.3986 18.4837 18.7391 18.8029 18.9570 19.0525 19.1253 19.3983 19.6398 19.6995 19.7313 19.9219 19.9661 20.0772 20.2744 20.3025 20.4496 20.5477 20.6034 20.7952 20.8619 21.0296 21.0999 21.2911 21.3850 21.4885 21.5472 21.6854 21.8088 21.8350 21.9040 22.0866 22.1453 22.2008 22.4282 22.8187 22.9443 23.0994 23.1720 23.3642 23.4285 23.5322 23.6673 23.8611 24.0325 24.1359 24.2206 24.2871 24.4733 24.7869 24.8538 24.9839 25.0115 25.3313 25.5373 25.6424 25.9123 26.1054 26.1988 26.3872 26.6285 26.7351 26.7832 26.9593 26.9967 27.0644 27.1984 27.3829 27.4464 27.7453 27.8505 27.9166 28.0669 28.1909 28.4639 28.5430 28.6816 28.8551 29.0459 29.1683 29.1938 29.3435 29.4431 29.5443 29.6658 29.6934 29.8403 29.9186 30.0124 30.1005 30.2969 30.4534 30.6706 30.9370 31.0053 31.1411 31.2260 31.2997 31.4160 31.8034 31.9295 32.1178 32.2646 32.3560 32.4538 32.6502 32.7017 32.7828 32.9118 32.9929 33.1452 33.2542 33.3106 33.5463 33.6121 33.6497 33.9270 34.0895 34.1415 34.3903 34.5045 34.6760 34.8652 35.0128 35.1361 35.3722 35.3995 35.6106 35.7289 35.8294 35.9719 36.0445 36.4715 36.5204 36.6292 36.6803 36.7407 37.0418 37.2289 37.4083 37.5433 37.6336 37.8068 37.8643 38.0340 38.2435 38.2869 38.3501 38.5346 38.6205 38.7844 38.8095 38.8642 39.0090 39.1110 39.3269 39.4432 39.4602 39.5623 39.8377 40.0673 40.2279 40.3190 40.4372 40.5309 40.5988 40.7393 40.8632 40.9677 41.2357 41.6553 41.7952 41.8796 42.0100 42.0232 42.1868 42.2263 42.5330 42.7603 42.7988 42.9459 42.9973 43.1872 43.2425 43.3824 43.5514 43.6358 43.7631 43.8921 44.1327 44.2587 44.3710 44.4253 44.6653 44.7373 44.8448 45.0699 45.2373 45.3671 45.4181 45.5752 45.6989 45.9783 46.0094 46.1319 46.2413 46.4593 46.5043 46.7069 47.0515 47.1213 47.3364 47.4234 47.6737 47.6816 47.7426 47.9469 48.1707 48.3977 48.5537 48.6866 48.8809 49.0880 49.2820 49.4351 49.5882 49.9064 50.0547 50.1048 50.3085 50.5520 50.6832 50.7678 50.9378 51.0326 51.3636 51.5657 51.6761 51.7156 51.9402 52.0756 52.2613 52.2750 52.3614 52.6699 52.8062 52.8713 52.9285 53.2240 53.4156 53.7082 53.8202 54.1773 54.2233 54.5693 54.6192 54.8732 55.2086 55.2835 55.5475 55.8722 55.9395 56.0422 56.2759 56.3599 56.6214 56.6744 56.9309 57.1208 57.1816 57.2789 57.4471 57.5592 58.0618 58.1385 58.3144 58.4594 58.6564 58.9424 59.0844 59.1735 59.3230 59.4309 59.5727 59.7877 59.9955 60.1630 60.3311 60.4452 60.6907 61.0432 61.4898 61.6606 61.7297 61.9003 62.1031 62.1990 62.5267 62.7905 62.8502 62.9947 63.2109 63.3612 63.5505 63.6279 63.8487 64.0677 64.3990 64.4725 64.5775 64.6746 65.0551 65.0748 65.1371 65.2795 65.4882 65.6224 66.1411 66.2987 66.3918 66.6429 66.9905 67.1094 67.2301 67.3858 67.4728 67.4784 67.7951 67.9379 68.1671 68.3813 68.4781 68.9264 69.0781 69.2297 69.3748 69.6758 70.0227 70.2094 70.7470 71.0227 71.2333 71.3134 71.6570 71.7695 71.9911 72.3899 72.4874 72.7648 73.0976 73.3836 73.5038 73.6393 74.0643 74.2604 74.4760 74.6188 74.9057 75.0345 75.3870 75.5109 75.8881 76.0343 76.1361 76.3097 76.4384 76.7147 76.8605 76.9842 77.1947 77.4856 77.6271 77.6975 77.7661 77.9418 78.1253 78.2084 78.3844 78.4993 78.5802 78.9354 79.0163 79.0507 79.1709 79.3596 79.4058 79.5431 79.6108 79.6499 79.8775 79.9584 80.0642 80.3644 80.6072 80.6413 80.7114 80.8916 81.0782 81.2581 81.5198 81.5569 81.7283 81.8062 81.8738 81.9816 82.0874 82.1790 82.4586 82.5975 82.6125 82.7837 82.8836 82.9675 83.1644 83.3070 83.5047 83.6412 83.8356 84.0079 84.0297 84.1654 84.3221 84.6284 84.7419 84.8250 85.0584 85.1426 85.1974 85.3269 85.4590 85.5611 85.6216 85.7112 85.8875 85.9385 86.0614 86.2030 86.2780 86.3418 86.6511 86.7485 86.9181 86.9922 87.3024 87.3638 87.5365 87.7439 87.7461 88.0890 88.1865 88.3040 88.3701 88.5044 88.6132 88.7395 88.9375 88.9457 89.1764 89.2165 89.3079 89.3464 89.4462 89.5690 89.7004 89.8381 89.8910 90.0146 90.0982 90.4134 90.6900 90.7526 90.8597 90.8900 91.1420 91.2546 91.5345 91.5660 91.7388 91.8085 91.9821 92.1741 92.2098 92.5201 92.5760 92.8036 92.8665 93.0241 93.1349 93.1627 93.1780 93.4164 93.5168 93.5670 93.7229 93.8186 93.8334 93.9485 94.1952 94.2863 94.4639 94.6598 94.6881 94.8457 95.0971 95.1669 95.3127 95.4819 95.6655 95.8066 96.0066 96.0494 96.1389 96.3510 96.4373 96.5076 96.6430 96.7490 97.0599 97.2345 97.2718 97.4936 97.5545 97.6066 97.7882 97.9120 97.9841 98.1765 98.3081 98.3630 98.6977 98.8172 98.9322 99.0089 99.1905 99.4520 99.5899 99.8140 100.0560 100.1333 100.3448 100.4782 100.5969 100.9195 101.0776 101.2226 101.2543 101.5237 101.7973 102.0135 102.2554 102.3881 102.5685 102.6718 102.8402 103.0260 103.4605 103.5259 103.6796 104.0578 104.2831 104.4263 104.5380 104.7334 104.8816 105.0437 105.2234 105.4093 105.5212 105.6154 105.6454 105.9232 105.9818 106.1146 106.3475 106.3822 106.5966 106.6355 106.7771 106.9732 107.1394 107.2341 107.4602 107.5419 107.6730 108.0539 108.2052 108.3062 108.5180 108.7837 108.9321 109.1506 109.3025 109.4182 109.7586 109.8985 110.1222 110.2984 110.3431 110.6364 110.6736 110.7750 110.8467 111.1313 111.2156 111.5186 111.6262 111.7520 112.0017 112.1463 112.4439 112.4962 112.6215 112.9032 113.0452 113.2070 113.3706 113.4179 113.5602 113.7087 113.7999 113.9390 114.4005 114.5520 114.7298 114.8193 115.1127 115.3509 115.4451 115.5181 115.6325 115.8569 116.0024 116.3166 116.4164 116.6009 116.6251 116.8404 116.9810 117.0899 117.2448 117.4286 117.6369 117.6613 117.8651 117.9122 117.9615 117.9811 118.0805 118.3517 118.5879 118.7245 118.8409 118.9704 119.0821 119.1858 119.3534 119.5802 120.0737 120.1366 120.2682 120.2943 120.5079 120.5789 121.0328 121.1789 121.3649 121.6517 121.7273 121.9155 122.0140 122.1884 122.4526 122.6475 123.0144 123.2562 123.6639 123.8106 124.1429 124.2207 124.5076 125.0834 125.2792 125.7179 125.9036 126.0235 126.0979 126.4880 126.5389 126.9471 127.2743 127.3019 127.4603 127.8950 128.2516 128.4678 128.7275 128.8994 129.0636 129.2753 129.5357 129.6222 129.8915 130.1966 130.3192 130.4334 130.5901 130.6542 131.0835 131.2785 131.5393 131.7098 131.8372 132.0537 132.2179 132.6776 132.8166 132.9148 132.9346 133.3824 133.7203 133.8846 134.1294 134.2693 134.4507 135.0190 135.2242 135.4059 135.5292 136.0162 136.2413 136.3275 137.4228 137.5985 137.7206 137.9911 138.1035 138.3791 138.5409 138.8913 139.2496 139.2951 139.8155 140.2058 140.5053 141.1773 141.2455 141.4159 142.2603 142.3694 142.4318 142.8614 143.3120 143.3863 143.9029 144.0327 144.1843 144.2926 144.3351 144.5257 144.8814 145.0934 145.4703 145.6854 145.9504 146.0437 146.6818 146.8780 147.2528 147.5011 147.8299 147.9506 148.1583 148.3139 148.6617 148.9641 149.5168 149.5922 149.7654 149.9885 150.2106 150.2806 150.7679 151.0488 151.2290 151.5395 151.6438 152.0936 152.3894 152.7854 153.1638 153.5782 153.9946 154.2355 154.6855 155.0042 155.2416 155.7839 156.4377 156.5493 156.6364 156.8720 157.7040 157.8796 158.2715 158.7138 159.3693 159.5508 159.8428 160.0605 160.3278 160.7022 160.9671 161.4392 161.5057 162.1981 162.4386 163.5463 164.5893 165.6833 167.8291 168.7345 169.4769 170.5373 172.2570 172.8071 173.1794 173.9530 175.9846 176.7097 178.2379 178.8755 180.1449 181.9412 182.5109 185.8709 186.5260 186.9940 188.7559 188.9243 189.2968 190.1197 191.0292 192.4724 192.7034 193.4163 195.3827 195.8665 196.0669 198.7646 200.0292 201.5927 204.9626 205.7214 206.4164 207.1874 212.7420 221.3372 222.1608 222.3990 222.9916 223.2972 223.8700 225.7910 226.1960 228.0807 229.4008 229.7580 235.8246 241.0497 247.8275 248.9145 294.6084 294.9118 295.9073 298.1559 308.7332 313.3292 607.4987 617.9216 618.1243 625.7121 629.4860 630.3767 631.3717 632.3455 633.3227 634.1075 634.4368 635.1328 635.4448 636.5700 636.6737 640.1516 641.6245 642.3720 647.7126 650.6995 655.6912 657.8547 703.6239 708.7060 876.4215 1200.5230 1213.1876 1214.6675 1563.0913</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">-0.049886 -0.054141 -0.207466 -0.283495 -0.437353 -0.325973 -0.086310 0.137503 -0.037911 -0.136749 -0.279599 -0.268630 -0.208029 0.386120 0.071313 0.399964 0.013012 -0.225483 -0.173427 -0.180154 0.179674 -0.177115 0.218264 0.274163 -0.176698 -0.244893 -0.150742 -0.120831 -0.183302 0.115754 0.113034 0.094314 0.099464 0.102080 0.095453 0.098299 0.098253 0.139426 0.142440 0.150001 0.148853 0.151494 0.155715 0.147330 0.159921 0.157902 0.158443</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">17.0499 17.0541 9.2075 8.2835 8.4374 8.3260 7.0863 5.8625 6.0379 6.1367 6.2796 6.2686 6.2080 5.6139 5.9287 5.6000 5.9870 6.2255 6.1734 6.1802 5.8203 6.1771 5.7817 5.7258 6.1767 6.2449 6.1507 6.1208 6.1833 0.8842 0.8870 0.9057 0.9005 0.8979 0.9045 0.9017 0.9017 0.8606 0.8576 0.8500 0.8511 0.8485 0.8443 0.8527 0.8401 0.8421 0.8416</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">-0.0499 -0.0541 -0.2075 -0.2835 -0.4374 -0.3260 -0.0863 0.1375 -0.0379 -0.1367 -0.2796 -0.2686 -0.2080 0.3861 0.0713 0.4000 0.0130 -0.2255 -0.1734 -0.1802 0.1797 -0.1771 0.2183 0.2742 -0.1767 -0.2449 -0.1507 -0.1208 -0.1833 0.1158 0.1130 0.0943 0.0995 0.1021 0.0955 0.0983 0.0983 0.1394 0.1424 0.1500 0.1489 0.1515 0.1557 0.1473 0.1599 0.1579 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2813 1.2523 1.0855 2.1074 2.0737 2.0825 3.1136 3.7177 3.8919 3.8322 3.9160 3.8902 3.9025 4.1486 4.1863 3.7262 3.6602 4.0668 3.9741 3.9140 3.7226 3.9025 4.0631 3.7026 3.8906 3.9987 3.8986 3.8886 3.9052 1.0212 1.0248 0.9990 1.0031 0.9997 1.0175 1.0016 1.0002 1.0080 1.0209 1.0032 1.0105 0.9982 0.9980 1.0072 0.9903 0.9890 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2813 1.2523 1.0855 2.1074 2.0737 2.0825 3.1136 3.7177 3.8919 3.8322 3.9160 3.8902 3.9025 4.1486 4.1863 3.7262 3.6602 4.0668 3.9741 3.9140 3.7226 3.9025 4.0631 3.7026 3.8906 3.9987 3.8986 3.8886 3.9052 1.0212 1.0248 0.9990 1.0031 0.9997 1.0175 1.0016 1.0002 1.0080 1.0209 1.0032 1.0105 0.9982 0.9980 1.0072 0.9903 0.9890 0.9902</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">1.1936 1.1511 1.0771 1.1073 0.8661 1.9248 0.9665 0.9410 3.0555 0.9617 0.8365 0.9304 0.9479 0.9197 0.9888 0.9997 1.0071 1.0213 0.9882 0.9885 0.9951 0.9852 0.9888 0.9935 1.8674 0.9701 0.8928 0.9328 0.9856 1.4009 1.3378 1.3769 0.9504 1.4030 0.9808 1.3771 1.4346 0.9823 1.3495 1.3818 1.4154 0.9692 1.4364 0.9834 1.4173 0.9757 1.4031 0.9785 0.9817</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">-0.024450190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.960997467662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.12002 -17.98675 0.13327 -7.45579 8.63709 1.18130 -10.52807 9.21570 -1.31237</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50089</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
