<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 3 3 3 3 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.014219"
                        y3="-2.200873"
                        z3="-0.660694"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.22371"
                        y3="-3.6932"
                        z3="-1.105408"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.222615"
                        y3="0.420646"
                        z3="-0.472889"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.605247"
                        y3="-1.071317"
                        z3="1.010716"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.734444"
                        y3="0.820948"
                        z3="1.574107"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.790538"
                        y3="0.051123"
                        z3="0.623476"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.803333"
                        y3="-2.310613"
                        z3="2.200599"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.753641"
                        y3="-0.635589"
                        z3="-1.997798"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.239094"
                        y3="1.59228"
                        z3="-1.061091"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.944525"
                        y3="2.957132"
                        z3="-1.876513"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.275165"
                        y3="1.935433"
                        z3="0.0013"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.775684"
                        y3="-1.427077"
                        z3="0.12695"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.708512"
                        y3="-1.306031"
                        z3="1.456545"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.391846"
                        y3="3.392763"
                        z3="0.356348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.61971"
                        y3="-1.681477"
                        z3="0.029223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.341758"
                        y3="-0.669774"
                        z3="0.416769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.397295"
                        y3="-1.7259"
                        z3="1.324788"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.376598"
                        y3="-0.829694"
                        z3="-0.975206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.750493"
                        y3="-0.452482"
                        z3="-0.766849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.510716"
                        y3="-0.738836"
                        z3="0.508232"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.092737"
                        y3="-2.797626"
                        z3="-0.631746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.384694"
                        y3="-1.65901"
                        z3="2.707863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.86571"
                        y3="-0.87292"
                        z3="0.267194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.741741"
                        y3="-0.129302"
                        z3="0.635953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.444793"
                        y3="-2.986082"
                        z3="-0.829146"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.326054"
                        y3="-2.013504"
                        z3="-0.386721"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.424649"
                        y3="1.329749"
                        z3="0.941786"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.671304"
                        y3="2.144282"
                        z3="0.079042"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.87852"
                        y3="1.878396"
                        z3="2.119944"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.585718"
                        y3="3.208102"
                        z3="2.40689"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.275215"
                        y3="2.282172"
                        z3="-1.818158"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.837977"
                        y3="3.920896"
                        z3="1.494001"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.058633"
                        y3="2.361321"
                        z3="-1.10382"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.297571"
                        y3="3.129294"
                        z3="-1.410771"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.224758"
                        y3="2.991762"
                        z3="-2.590105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.251533"
                        y3="0.046893"
                        z3="-1.580557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.12251"
                        y3="0.120005"
                        z3="1.037902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.636949"
                        y3="-1.948922"
                        z3="3.435006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.918222"
                        y3="-0.8097"
                        z3="3.120327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.061968"
                        y3="-2.497092"
                        z3="2.560983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.80456"
                        y3="-3.866881"
                        z3="-1.344385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.461765"
                        y3="1.273803"
                        z3="2.803114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.92821"
                        y3="3.668703"
                        z3="3.322493"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.604323"
                        y3="3.287614"
                        z3="-2.093507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.155535"
                        y3="1.710247"
                        z3="-2.739635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.583895"
                        y3="4.958687"
                        z3="1.673017"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.370388"
                        y3="4.120757"
                        z3="-0.959752"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.534738"
                        y3="2.393415"
                        z3="-0.643454"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.251764"
                        y3="3.138604"
                        z3="-2.254697"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.018037"
                        y3="3.734119"
                        z3="-3.361436"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.156872"
                        y3="1.999384"
                        z3="-3.037242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a48" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
               </bondArray>
               <formula concise="C21H16ClF4N3O6">
                  <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">501.68781279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:5.0142,-2.2009,-.6607;.2237,-3.6932,-1.1054;-5.2226,.4206,-.4729;-5.6052,-1.0713,1.0107;-4.7344,.8209,1.5741;3.7905,.0511,.6235;-.8033,-2.3106,2.2006;-.7536,-.6356,-1.9978;2.2391,1.5923,-1.0611;-.9445,2.9571,-1.8765;-.2752,1.9354,.0013;-.7757,-1.4271,.127;-2.7085,-1.306,1.4565;2.3918,3.3928,.3563;.6197,-1.6815,.0292;-3.3418,-.6698,.4168;-1.3973,-1.7259,1.3248;-1.3766,-.8297,-.9752;-2.7505,-.4525,-.7668;1.5107,-.7388,.5082;1.0927,-2.7976,-.6317;-3.3847,-1.659,2.7079;2.8657,-.8729,.2672;-4.7417,-.1293,.636;2.4448,-2.9861,-.8291;3.3261,-2.0135,-.3867;3.4246,1.3297,.9418;2.6713,2.1443,.079;3.8785,1.8784,2.1199;3.5857,3.2081,2.4069;1.2752,2.2822,-1.8182;2.838,3.9209,1.494;-.0586,2.3613,-1.1038;-2.2976,3.1293,-1.4108;-3.2248,2.9918,-2.5901;-3.2515,.0469,-1.5806;1.1225,.12,1.0379;-2.6369,-1.9489,3.435;-3.9182,-.8097,3.1203;-4.062,-2.4971,2.561;2.8046,-3.8669,-1.3444;4.4618,1.2738,2.8031;3.9282,3.6687,3.3225;1.6043,3.2876,-2.0935;1.1555,1.7102,-2.7396;2.5839,4.9587,1.673;-2.3704,4.1208,-.9598;-2.5347,2.3934,-.6435;-4.2518,3.1386,-2.2547;-3.018,3.7341,-3.3614;-3.1569,1.9994,-3.0372;</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">1893</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4291.2579168935 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.815e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.914 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="5.01421902"
                                 y3="-2.20087305"
                                 z3="-0.66069361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.22370981"
                                 y3="-3.69319991"
                                 z3="-1.1054078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.22261461"
                                 y3="0.42064617"
                                 z3="-0.47288919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.60524733"
                                 y3="-1.07131692"
                                 z3="1.01071615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.73444352"
                                 y3="0.820948"
                                 z3="1.57410657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.79053754"
                                 y3="0.05112331"
                                 z3="0.62347626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.80333315"
                                 y3="-2.31061277"
                                 z3="2.20059939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.75364137"
                                 y3="-0.63558887"
                                 z3="-1.99779786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.23909422"
                                 y3="1.59227964"
                                 z3="-1.06109117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.94452465"
                                 y3="2.95713211"
                                 z3="-1.87651305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.27516462"
                                 y3="1.93543304"
                                 z3="0.00129987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.77568404"
                                 y3="-1.42707702"
                                 z3="0.12694955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.70851192"
                                 y3="-1.30603148"
                                 z3="1.45654541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.39184611"
                                 y3="3.39276345"
                                 z3="0.3563481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61971022"
                                 y3="-1.68147729"
                                 z3="0.02922287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.34175811"
                                 y3="-0.66977377"
                                 z3="0.41676863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.39729543"
                                 y3="-1.72589961"
                                 z3="1.32478757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.37659825"
                                 y3="-0.8296941"
                                 z3="-0.97520569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.75049281"
                                 y3="-0.45248164"
                                 z3="-0.7668488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.5107164"
                                 y3="-0.73883595"
                                 z3="0.50823155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.09273665"
                                 y3="-2.79762572"
                                 z3="-0.63174617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.38469442"
                                 y3="-1.65900989"
                                 z3="2.70786255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.86570957"
                                 y3="-0.87292021"
                                 z3="0.26719439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.74174078"
                                 y3="-0.12930211"
                                 z3="0.63595343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.44479285"
                                 y3="-2.9860817"
                                 z3="-0.82914607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.32605408"
                                 y3="-2.01350384"
                                 z3="-0.3867214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.42464878"
                                 y3="1.32974859"
                                 z3="0.94178631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.67130446"
                                 y3="2.14428218"
                                 z3="0.07904202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.87851966"
                                 y3="1.87839585"
                                 z3="2.11994386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.58571797"
                                 y3="3.20810159"
                                 z3="2.40689046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.2752154"
                                 y3="2.28217242"
                                 z3="-1.81815774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.8379773"
                                 y3="3.9208962"
                                 z3="1.49400129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.05863286"
                                 y3="2.36132082"
                                 z3="-1.10382009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.29757072"
                                 y3="3.12929401"
                                 z3="-1.4107713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.22475765"
                                 y3="2.99176236"
                                 z3="-2.59010499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.25153267"
                                 y3="0.04689262"
                                 z3="-1.58055733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.12250954"
                                 y3="0.12000471"
                                 z3="1.03790165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.63694946"
                                 y3="-1.94892234"
                                 z3="3.43500594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.91822196"
                                 y3="-0.8096998"
                                 z3="3.12032656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.06196776"
                                 y3="-2.49709207"
                                 z3="2.56098297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.80456046"
                                 y3="-3.86688077"
                                 z3="-1.34438516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.46176538"
                                 y3="1.27380324"
                                 z3="2.80311361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.92821002"
                                 y3="3.66870258"
                                 z3="3.32249318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.6043227"
                                 y3="3.28761399"
                                 z3="-2.09350663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.15553522"
                                 y3="1.71024716"
                                 z3="-2.73963525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.58389545"
                                 y3="4.95868723"
                                 z3="1.67301725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.37038832"
                                 y3="4.12075717"
                                 z3="-0.95975178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.53473797"
                                 y3="2.39341549"
                                 z3="-0.643454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.25176388"
                                 y3="3.13860384"
                                 z3="-2.25469673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.01803726"
                                 y3="3.73411911"
                                 z3="-3.36143632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.15687169"
                                 y3="1.99938379"
                                 z3="-3.03724206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a34 a47" order="S"/>
                           <bond atomRefs2="a34 a48" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a49" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                        </bondArray>
                        <formula concise="C21H16ClF4N3O6">
                           <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">501.68781279999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:5.0142,-2.2009,-.6607;.2237,-3.6932,-1.1054;-5.2226,.4206,-.4729;-5.6052,-1.0713,1.0107;-4.7344,.8209,1.5741;3.7905,.0511,.6235;-.8033,-2.3106,2.2006;-.7536,-.6356,-1.9978;2.2391,1.5923,-1.0611;-.9445,2.9571,-1.8765;-.2752,1.9354,.0013;-.7757,-1.4271,.1269;-2.7085,-1.306,1.4565;2.3918,3.3928,.3563;.6197,-1.6815,.0292;-3.3418,-.6698,.4168;-1.3973,-1.7259,1.3248;-1.3766,-.8297,-.9752;-2.7505,-.4525,-.7668;1.5107,-.7388,.5082;1.0927,-2.7976,-.6317;-3.3847,-1.659,2.7079;2.8657,-.8729,.2672;-4.7417,-.1293,.636;2.4448,-2.9861,-.8291;3.3261,-2.0135,-.3867;3.4246,1.3297,.9418;2.6713,2.1443,.079;3.8785,1.8784,2.1199;3.5857,3.2081,2.4069;1.2752,2.2822,-1.8182;2.838,3.9209,1.494;-.0586,2.3613,-1.1038;-2.2976,3.1293,-1.4108;-3.2248,2.9918,-2.5901;-3.2515,.0469,-1.5806;1.1225,.12,1.0379;-2.6369,-1.9489,3.435;-3.9182,-.8097,3.1203;-4.062,-2.4971,2.561;2.8046,-3.8669,-1.3444;4.4618,1.2738,2.8031;3.9282,3.6687,3.3225;1.6043,3.2876,-2.0935;1.1555,1.7102,-2.7396;2.5839,4.9587,1.673;-2.3704,4.1208,-.9598;-2.5347,2.3934,-.6435;-4.2518,3.1386,-2.2547;-3.018,3.7341,-3.3614;-3.1569,1.9994,-3.0372;</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="5.014219"
                        y3="-2.200873"
                        z3="-0.660694"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.22371"
                        y3="-3.6932"
                        z3="-1.105408"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.222615"
                        y3="0.420646"
                        z3="-0.472889"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.605247"
                        y3="-1.071317"
                        z3="1.010716"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.734444"
                        y3="0.820948"
                        z3="1.574107"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.790538"
                        y3="0.051123"
                        z3="0.623476"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.803333"
                        y3="-2.310613"
                        z3="2.200599"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.753641"
                        y3="-0.635589"
                        z3="-1.997798"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.239094"
                        y3="1.59228"
                        z3="-1.061091"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.944525"
                        y3="2.957132"
                        z3="-1.876513"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.275165"
                        y3="1.935433"
                        z3="0.0013"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.775684"
                        y3="-1.427077"
                        z3="0.12695"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.708512"
                        y3="-1.306031"
                        z3="1.456545"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.391846"
                        y3="3.392763"
                        z3="0.356348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.61971"
                        y3="-1.681477"
                        z3="0.029223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.341758"
                        y3="-0.669774"
                        z3="0.416769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.397295"
                        y3="-1.7259"
                        z3="1.324788"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.376598"
                        y3="-0.829694"
                        z3="-0.975206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.750493"
                        y3="-0.452482"
                        z3="-0.766849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.510716"
                        y3="-0.738836"
                        z3="0.508232"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.092737"
                        y3="-2.797626"
                        z3="-0.631746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.384694"
                        y3="-1.65901"
                        z3="2.707863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.86571"
                        y3="-0.87292"
                        z3="0.267194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.741741"
                        y3="-0.129302"
                        z3="0.635953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.444793"
                        y3="-2.986082"
                        z3="-0.829146"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.326054"
                        y3="-2.013504"
                        z3="-0.386721"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.424649"
                        y3="1.329749"
                        z3="0.941786"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.671304"
                        y3="2.144282"
                        z3="0.079042"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.87852"
                        y3="1.878396"
                        z3="2.119944"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.585718"
                        y3="3.208102"
                        z3="2.40689"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.275215"
                        y3="2.282172"
                        z3="-1.818158"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.837977"
                        y3="3.920896"
                        z3="1.494001"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.058633"
                        y3="2.361321"
                        z3="-1.10382"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.297571"
                        y3="3.129294"
                        z3="-1.410771"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.224758"
                        y3="2.991762"
                        z3="-2.590105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.251533"
                        y3="0.046893"
                        z3="-1.580557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.12251"
                        y3="0.120005"
                        z3="1.037902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.636949"
                        y3="-1.948922"
                        z3="3.435006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.918222"
                        y3="-0.8097"
                        z3="3.120327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.061968"
                        y3="-2.497092"
                        z3="2.560983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.80456"
                        y3="-3.866881"
                        z3="-1.344385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.461765"
                        y3="1.273803"
                        z3="2.803114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.92821"
                        y3="3.668703"
                        z3="3.322493"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.604323"
                        y3="3.287614"
                        z3="-2.093507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.155535"
                        y3="1.710247"
                        z3="-2.739635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.583895"
                        y3="4.958687"
                        z3="1.673017"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.370388"
                        y3="4.120757"
                        z3="-0.959752"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.534738"
                        y3="2.393415"
                        z3="-0.643454"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.251764"
                        y3="3.138604"
                        z3="-2.254697"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.018037"
                        y3="3.734119"
                        z3="-3.361436"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.156872"
                        y3="1.999384"
                        z3="-3.037242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a48" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
               </bondArray>
               <formula concise="C21H16ClF4N3O6">
                  <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">501.68781279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:5.0142,-2.2009,-.6607;.2237,-3.6932,-1.1054;-5.2226,.4206,-.4729;-5.6052,-1.0713,1.0107;-4.7344,.8209,1.5741;3.7905,.0511,.6235;-.8033,-2.3106,2.2006;-.7536,-.6356,-1.9978;2.2391,1.5923,-1.0611;-.9445,2.9571,-1.8765;-.2752,1.9354,.0013;-.7757,-1.4271,.127;-2.7085,-1.306,1.4565;2.3918,3.3928,.3563;.6197,-1.6815,.0292;-3.3418,-.6698,.4168;-1.3973,-1.7259,1.3248;-1.3766,-.8297,-.9752;-2.7505,-.4525,-.7668;1.5107,-.7388,.5082;1.0927,-2.7976,-.6317;-3.3847,-1.659,2.7079;2.8657,-.8729,.2672;-4.7417,-.1293,.636;2.4448,-2.9861,-.8291;3.3261,-2.0135,-.3867;3.4246,1.3297,.9418;2.6713,2.1443,.079;3.8785,1.8784,2.1199;3.5857,3.2081,2.4069;1.2752,2.2822,-1.8182;2.838,3.9209,1.494;-.0586,2.3613,-1.1038;-2.2976,3.1293,-1.4108;-3.2248,2.9918,-2.5901;-3.2515,.0469,-1.5806;1.1225,.12,1.0379;-2.6369,-1.9489,3.435;-3.9182,-.8097,3.1203;-4.062,-2.4971,2.561;2.8046,-3.8669,-1.3444;4.4618,1.2738,2.8031;3.9282,3.6687,3.3225;1.6043,3.2876,-2.0935;1.1555,1.7102,-2.7396;2.5839,4.9587,1.673;-2.3704,4.1208,-.9598;-2.5347,2.3934,-.6435;-4.2518,3.1386,-2.2547;-3.018,3.7341,-3.3614;-3.1569,1.9994,-3.0372;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3138.7874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685.9431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2285.31888003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4291.25791689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6576.57679692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11682.49324161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5105.91644468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03953587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4563.09075466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2277.77187463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00331333</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000042466702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000042466702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000084933404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-184.620780153845</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1320">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 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1320">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1320"
                            units="nonsi:electronvolt">-2765.4885 -675.9131 -675.9014 -675.8847 -675.1850 -525.0473 -524.8076 -524.7203 -523.2493 -523.1784 -523.1731 -394.8331 -394.6084 -392.5853 -287.2983 -284.1995 -283.5124 -283.3780 -282.5323 -282.5286 -282.4417 -282.0703 -281.8328 -281.7663 -281.5061 -281.4441 -281.1161 -280.7207 -280.6478 -280.4220 -280.3882 -280.3094 -280.3006 -279.8424 -279.3104 -260.7567 -199.5970 -199.3571 -199.3431 -39.8327 -37.2548 -37.2318 -37.1077 -33.8562 -33.5655 -33.3051 -33.0118 -32.3333 -31.2519 -30.4796 -29.6705 -29.2404 -27.9942 -26.5248 -25.9643 -25.5277 -24.9159 -24.3998 -24.3623 -23.9725 -23.2783 -23.0704 -22.8728 -21.8049 -21.3780 -21.1246 -21.0878 -20.4034 -20.1122 -19.9861 -19.8527 -19.7881 -19.3927 -18.9807 -18.5946 -18.2496 -18.1561 -17.9071 -17.8565 -17.2963 -17.1753 -17.0411 -16.7790 -16.4973 -16.3259 -16.2445 -16.1906 -16.1466 -15.9315 -15.8139 -15.7658 -15.5250 -15.3493 -15.3129 -15.1562 -15.0344 -14.9987 -14.8986 -14.8559 -14.7136 -14.6345 -14.6067 -14.5217 -14.2140 -14.1674 -14.0623 -13.9387 -13.7930 -13.5701 -13.4499 -13.4127 -13.3237 -12.9306 -12.7681 -12.6502 -12.5423 -12.4593 -12.1806 -12.0285 -11.9146 -11.4429 -11.2869 -11.1087 -10.8279 -10.6819 -10.5388 -10.3347 -10.2623 -9.5982 -9.3937 -9.0354 -8.5621 0.1909 0.9708 1.1218 1.6670 1.9111 2.0241 2.3912 2.9139 3.2651 3.6991 3.8646 4.1119 4.2074 4.3390 4.3671 4.5726 4.7255 4.7870 4.9046 4.9263 5.0527 5.1748 5.2805 5.4146 5.4899 5.6085 5.6943 5.7727 5.8432 5.9968 6.0341 6.1539 6.2272 6.2598 6.4223 6.5374 6.5891 6.6293 6.7978 6.9696 7.0614 7.1970 7.2086 7.3132 7.5350 7.6142 7.6350 7.7374 7.8627 7.9694 8.1451 8.2497 8.3357 8.4568 8.5342 8.6400 8.6793 8.6938 8.8361 8.9396 9.0307 9.0534 9.1546 9.2171 9.3807 9.4682 9.4973 9.6793 9.8110 9.8282 9.8908 10.0130 10.2191 10.2873 10.4480 10.5140 10.5881 10.7214 10.7950 10.8703 11.0202 11.0768 11.1174 11.1441 11.3845 11.4946 11.5886 11.6143 11.7431 11.7834 11.8638 11.8789 12.0368 12.1081 12.1826 12.3176 12.3878 12.5254 12.6394 12.7211 12.8292 12.8883 13.0079 13.0626 13.1301 13.2973 13.3427 13.4529 13.4897 13.5420 13.5985 13.7557 13.8108 13.9215 13.9331 14.0180 14.1436 14.1755 14.3130 14.3835 14.4854 14.5978 14.6856 14.7299 14.7783 14.8531 15.0555 15.0990 15.2308 15.2667 15.3480 15.3974 15.6444 15.6959 15.8440 15.9181 15.9840 16.0608 16.1184 16.1805 16.3122 16.5971 16.6407 16.7570 16.8169 16.8538 17.0406 17.2382 17.2555 17.4453 17.5159 17.5495 17.6510 17.7092 18.0398 18.0888 18.2801 18.4581 18.5282 18.6834 18.7688 18.7969 18.8631 18.9995 19.0474 19.1346 19.2169 19.4053 19.4297 19.6311 19.7328 20.0068 20.0989 20.1541 20.2371 20.3135 20.5534 20.6504 20.7914 20.8887 21.0093 21.1061 21.2321 21.3317 21.4498 21.5464 21.6848 21.7400 21.8181 21.9448 22.0005 22.1053 22.1535 22.4676 22.6679 22.7285 22.8316 22.8682 22.9788 23.0796 23.1672 23.1853 23.2947 23.5084 23.6863 23.7895 23.8658 23.9644 24.0581 24.1728 24.4125 24.5165 24.6383 24.8430 24.9366 25.0597 25.1132 25.2420 25.3270 25.3599 25.4935 25.5720 25.7273 25.8771 25.9394 26.0284 26.1638 26.3091 26.4278 26.6183 26.7068 26.8117 26.8678 27.0045 27.1230 27.2391 27.3086 27.4717 27.6391 27.7597 27.8677 27.9526 28.1816 28.2870 28.3252 28.3870 28.5818 28.6610 28.8023 29.0910 29.1753 29.2459 29.3223 29.4492 29.6092 29.7081 29.8093 30.1182 30.2344 30.2661 30.4019 30.4127 30.4872 30.6848 30.7804 31.0358 31.0627 31.2045 31.3826 31.4874 31.5627 31.6448 31.8702 31.9446 32.1155 32.2087 32.3935 32.6490 32.7332 32.8254 32.9023 33.0864 33.1311 33.2143 33.4271 33.4535 33.6087 33.7916 33.8975 33.9528 34.0540 34.2777 34.4731 34.5873 34.7057 34.8452 35.0556 35.2827 35.3911 35.4196 35.6649 35.8416 36.1055 36.1626 36.5069 36.5615 36.7601 36.8579 36.9370 37.0762 37.3632 37.4272 37.4664 37.6864 37.8436 37.9842 38.0449 38.1506 38.2325 38.4470 38.5975 38.6961 38.8739 38.9476 39.0105 39.2110 39.2988 39.3843 39.5194 39.5924 39.9273 40.0477 40.1566 40.2530 40.4102 40.5463 40.7623 40.7914 41.2915 41.3452 41.4921 41.5769 41.8677 41.9504 42.0640 42.1918 42.2165 42.4867 42.5014 42.5960 42.7376 42.8765 43.0116 43.0986 43.3272 43.4644 43.6914 43.7927 43.8847 43.9600 44.0271 44.0530 44.2622 44.5188 44.5898 44.6920 44.7640 44.9318 45.0212 45.2076 45.2370 45.3831 45.5009 45.6169 45.8123 45.9405 46.0840 46.0996 46.4064 46.4563 46.6075 46.7910 46.9544 47.0801 47.3331 47.4979 47.7199 47.8653 48.0161 48.2931 48.4209 48.4699 48.7649 48.8646 49.1054 49.2190 49.2398 49.4753 49.6707 49.7396 49.9457 50.0643 50.3433 50.4023 50.4346 50.6217 50.9107 50.9762 51.0725 51.4921 51.5584 51.6517 51.8277 52.0273 52.0872 52.3111 52.4222 52.5529 52.5957 52.8798 53.0797 53.2711 53.3647 53.4079 53.5859 53.7576 53.8782 53.9641 54.3314 54.4275 54.4946 54.6369 54.8465 54.9269 55.3216 55.3813 55.7228 55.7643 56.0056 56.2530 56.4964 56.7737 56.8539 57.0420 57.1933 57.4515 57.4845 57.6999 57.8896 57.9996 58.1523 58.4539 58.5589 58.7941 58.9100 59.0228 59.0781 59.1519 59.4919 59.6041 59.8156 59.9298 59.9784 60.1230 60.2280 60.4452 60.5453 60.6923 61.1381 61.2960 61.4325 61.6509 61.7637 61.7904 62.1950 62.4221 62.5297 62.6475 62.7609 62.9097 62.9511 63.1608 63.3899 63.5161 63.6568 63.9215 64.0607 64.2340 64.2897 64.6346 64.7345 64.8658 65.0019 65.1790 65.3190 65.4184 65.7208 65.9375 66.0527 66.1419 66.4048 66.4899 66.7063 66.8506 67.0089 67.0706 67.1824 67.4856 67.5818 67.6878 67.9233 68.1064 68.3953 68.6378 68.7816 69.1457 69.3502 69.6250 69.9387 69.9765 70.2188 70.6788 70.6921 70.9711 71.1888 71.2751 71.4411 71.5577 71.7619 71.9849 72.1933 72.4388 72.5718 72.6531 72.9391 73.0716 73.2262 73.2791 73.6595 73.7844 74.1889 74.2997 74.5554 74.6889 74.9104 75.0356 75.3417 75.5059 75.7450 75.9392 76.1656 76.2409 76.3916 76.6332 76.7146 76.9006 77.1429 77.1698 77.3473 77.6908 77.7607 77.8715 78.2873 78.3497 78.4550 78.7001 78.7629 78.8116 78.9538 79.3591 79.4519 79.5491 79.5962 79.6710 79.8513 79.9336 80.0613 80.2866 80.3538 80.5258 80.6191 80.6683 80.7366 80.8192 80.9749 81.1564 81.2864 81.3570 81.4018 81.5868 81.6373 81.7869 81.8884 82.1129 82.2159 82.3531 82.5267 82.5775 82.6757 82.8313 82.8810 83.1842 83.2040 83.3912 83.5573 83.5743 83.6975 83.7370 83.9014 83.9230 84.1274 84.3190 84.5581 84.5835 84.6948 84.8010 84.9491 85.0962 85.1723 85.2207 85.4088 85.4777 85.7016 85.8183 85.9351 86.0000 86.1217 86.2948 86.4722 86.4963 86.5745 86.7381 86.8398 86.9291 87.0024 87.1489 87.2260 87.3401 87.5461 87.6741 87.6811 87.9001 87.9767 88.1153 88.3802 88.4176 88.6457 88.6986 88.7609 88.8466 89.0004 89.1705 89.2726 89.3357 89.5347 89.6142 89.7455 89.9632 89.9811 90.0186 90.1169 90.2828 90.3474 90.6489 90.8032 90.8809 90.9355 91.1280 91.1508 91.2259 91.3988 91.4447 91.6243 91.7195 91.9592 92.1700 92.2079 92.2649 92.5616 92.6482 92.8539 92.9779 93.0004 93.0730 93.1986 93.2886 93.4411 93.6196 93.6880 93.7389 93.7715 94.0007 94.0287 94.1478 94.2516 94.3518 94.4592 94.6597 94.8854 94.9078 95.1058 95.2597 95.3043 95.4164 95.5894 95.6460 95.7346 95.8256 96.0599 96.1329 96.2084 96.3737 96.4693 96.4940 96.6964 96.8064 96.9026 97.0299 97.3385 97.5726 97.6774 97.7868 97.9734 98.0457 98.2336 98.3342 98.4170 98.5674 98.5879 98.6669 98.8621 99.0464 99.0784 99.5333 99.6677 99.7650 99.9127 100.0317 100.2037 100.3670 100.6379 100.6977 100.8521 101.0598 101.1480 101.4116 101.6024 101.6418 101.9898 102.0035 102.1778 102.2667 102.4048 102.6547 102.8970 102.9264 103.5027 103.5493 103.6567 103.7347 103.8823 103.9314 104.2106 104.3414 104.4992 104.6556 104.7170 104.8500 105.1047 105.1481 105.3539 105.5707 105.6715 105.7753 105.9291 106.0382 106.1711 106.2362 106.5739 106.7277 106.9607 107.1310 107.2896 107.5209 107.5806 107.7668 107.8179 107.9525 108.0695 108.2596 108.5017 108.7341 108.9101 108.9462 109.1091 109.2448 109.4150 109.7050 109.8218 109.8986 110.0417 110.2676 110.4021 110.4786 110.8026 110.9654 111.2062 111.4301 111.5771 111.7203 111.8264 112.0639 112.1289 112.4821 112.5823 112.6258 112.9737 113.0095 113.2414 113.3326 113.6075 113.7673 114.0765 114.1488 114.3272 114.5474 114.5835 114.6395 114.8382 115.1253 115.2393 115.2628 115.3499 115.4401 115.7224 115.8142 116.0613 116.1352 116.2875 116.3788 116.5972 116.7853 116.9498 116.9987 117.1290 117.3129 117.7194 117.8393 117.9616 118.0691 118.3065 118.6389 118.7946 119.0088 119.0959 119.1454 119.2717 119.3672 119.5707 119.7323 119.9082 120.1581 120.2522 120.5262 120.6111 120.7474 120.9953 121.1594 121.3777 121.5361 121.6929 122.1237 122.1736 122.2341 122.4618 122.6393 122.9221 123.1623 123.5607 123.6970 123.9771 124.1298 124.2367 124.3414 124.7658 125.0209 125.1445 125.1801 125.9608 125.9931 126.0789 126.3537 126.7784 126.8580 127.3251 127.5563 127.9127 128.1817 128.2950 128.4489 128.8313 129.1543 129.4087 129.5515 129.8811 130.2241 130.4172 130.8111 131.0813 131.5893 131.8980 132.3809 132.5719 132.7511 132.9741 133.2268 133.6066 133.7080 133.8731 134.2794 134.4812 134.7296 134.8820 135.0037 135.3354 135.6166 135.8208 135.9552 136.0123 136.1404 136.2512 136.4393 136.8774 136.9977 137.1607 137.5854 137.8301 137.9812 138.0872 138.5919 138.6258 138.8763 139.0392 139.2237 139.5603 140.2066 140.4399 140.5532 140.7007 140.9984 141.3831 141.6464 142.0019 142.2694 142.8194 142.9554 143.2236 143.3928 143.5308 143.7016 143.7354 143.8392 144.0441 144.5115 144.6075 145.0653 145.0874 145.2248 145.4691 145.9256 146.0030 146.3102 146.4222 146.7754 146.8902 147.0086 147.3619 147.8629 148.2157 148.3713 148.3843 148.4647 148.6778 148.7864 148.9959 149.4136 149.6679 149.8012 149.9722 150.2368 150.3434 150.4695 150.6320 150.7847 150.8500 151.1199 151.3840 151.4133 151.5238 151.6910 151.7827 152.2655 152.3267 152.7247 152.8959 153.1957 153.2699 153.4522 153.7490 154.0777 154.1793 154.4165 155.0930 155.1447 155.4023 155.6764 155.8179 156.3661 156.8455 156.9702 157.2587 157.5358 157.7250 158.0100 158.4145 158.6158 159.2095 159.3959 159.7961 160.2662 160.5402 161.2932 161.7231 161.9690 162.2866 162.7898 163.9262 165.4939 165.6532 165.8780 166.3592 166.8136 167.3041 167.5874 168.3834 169.3749 169.6880 169.8450 171.0018 171.5767 172.6593 172.7296 173.5498 174.3969 174.6094 176.1463 177.4330 177.6819 178.0435 178.3799 178.7087 179.1338 179.5282 180.8156 181.2847 182.0866 183.5644 184.3778 185.0111 185.5117 185.9194 186.2238 187.0250 187.3594 187.9743 188.1393 188.2073 188.3622 188.4546 188.5500 188.6343 188.9122 189.0103 189.0428 189.2618 189.3203 189.5057 189.5975 189.9463 190.6671 191.6044 192.0007 192.2186 192.3453 192.7042 193.0048 193.5140 194.2776 194.3967 194.4447 195.5178 195.6412 195.8253 196.1338 196.3065 196.5784 196.8155 198.5897 199.0522 199.9399 201.5384 201.8059 202.7084 202.7473 203.1111 204.1301 204.9458 206.0105 206.2270 206.7329 207.0979 208.6335 209.1738 210.1253 211.7164 221.6635 223.3150 223.6600 227.5586 227.9129 228.6748 228.8642 229.8384 230.0861 232.4169 233.3773 235.3185 235.9911 238.9936 240.8593 241.2106 241.6114 244.3081 245.9437 246.9183 247.5512 247.9448 248.8257 250.4221 251.3955 294.8636 297.9410 313.1609 615.6368 624.8547 625.0124 625.9068 626.5593 631.7027 632.4941 633.2609 635.0209 635.1199 637.2211 638.1457 638.8364 639.9096 643.7293 644.5490 646.5517 647.3824 648.0981 650.4838 651.0373 715.4036 891.8771 903.0101 907.1111 1200.5139 1201.0974 1203.0267 1209.5325 1212.2343 1217.0982 1559.5061 1562.0113 1564.9241 1565.6428</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.064473 -0.210498 -0.161214 -0.160861 -0.166085 -0.318042 -0.462779 -0.456728 -0.291743 -0.284736 -0.443194 -0.030283 -0.098136 -0.382653 0.054210 0.042018 0.398381 0.283529 -0.175384 -0.213216 0.199568 -0.196508 0.294315 0.545240 -0.119392 -0.008296 0.149112 0.355081 -0.143775 -0.161915 0.020736 -0.007922 0.395041 0.039169 -0.252995 0.155090 0.152727 0.117211 0.133248 0.139482 0.132304 0.151714 0.157743 0.132102 0.145611 0.143103 0.118751 0.081858 0.092038 0.099412 0.082035</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0645 9.2105 9.1612 9.1609 9.1661 8.3180 8.4628 8.4567 8.2917 8.2847 8.4432 7.0303 7.0981 7.3827 5.9458 5.9580 5.6016 5.7165 6.1754 6.2132 5.8004 6.1965 5.7057 5.4548 6.1194 6.0083 5.8509 5.6449 6.1438 6.1619 5.9793 6.0079 5.6050 5.9608 6.2530 0.8449 0.8473 0.8828 0.8668 0.8605 0.8677 0.8483 0.8423 0.8679 0.8544 0.8569 0.8812 0.9181 0.9080 0.9006 0.9180</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="51">-0.0645 -0.2105 -0.1612 -0.1609 -0.1661 -0.3180 -0.4628 -0.4567 -0.2917 -0.2847 -0.4432 -0.0303 -0.0981 -0.3827 0.0542 0.0420 0.3984 0.2835 -0.1754 -0.2132 0.1996 -0.1965 0.2943 0.5452 -0.1194 -0.0083 0.1491 0.3551 -0.1438 -0.1619 0.0207 -0.0079 0.3950 0.0392 -0.2530 0.1551 0.1527 0.1172 0.1332 0.1395 0.1323 0.1517 0.1577 0.1321 0.1456 0.1431 0.1188 0.0819 0.0920 0.0994 0.0820</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2490 1.0830 1.1472 1.1535 1.1392 2.1176 2.0581 2.0455 2.1132 2.1439 2.0304 3.0854 3.3589 2.9839 3.4792 3.9463 4.2479 4.2309 3.8322 4.0146 4.1782 3.8464 3.8527 4.4016 3.9745 3.8917 3.8352 4.0019 3.9690 3.8715 3.8329 4.0469 4.0930 3.8295 3.9500 1.0025 1.0296 1.0214 1.0014 0.9882 1.0165 1.0027 0.9913 1.0216 1.0044 0.9954 0.9961 1.0137 1.0080 1.0059 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2490 1.0830 1.1472 1.1535 1.1392 2.1176 2.0581 2.0455 2.1132 2.1439 2.0304 3.0854 3.3589 2.9839 3.4792 3.9463 4.2479 4.2309 3.8322 4.0146 4.1782 3.8464 3.8527 4.4016 3.9745 3.8917 3.8352 4.0019 3.9690 3.8715 3.8329 4.0469 4.0930 3.8295 3.9500 1.0025 1.0296 1.0214 1.0014 0.9882 1.0165 1.0027 0.9913 1.0216 1.0044 0.9954 0.9961 1.0137 1.0080 1.0059 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.0966 1.0516 1.1359 1.1355 1.1122 1.0526 0.9536 1.9067 1.8860 1.1256 0.9322 1.2367 0.8381 1.8578 0.7897 1.1387 1.1092 1.2100 1.1561 0.8876 1.3983 1.4540 1.3770 1.3987 1.6332 0.9908 1.1090 0.9800 1.4199 0.9362 1.4796 0.9716 0.9697 0.9743 1.3074 1.3633 0.9739 1.3148 1.4739 1.3662 0.9724 1.4626 0.9739 0.9271 0.9935 0.9599 0.9769 0.9707 0.9804 0.9851 0.9857 0.9893 0.9881</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 25 1 20 2 23 3 23 4 23 5 22 5 26 6 16 7 17 8 27 8 30 9 32 9 33 10 32 11 14 11 16 11 17 12 15 12 16 12 21 13 27 13 31 14 19 14 20 15 18 15 23 17 18 18 35 19 22 19 36 20 24 21 37 21 38 21 39 22 25 24 25 24 40 26 27 26 28 28 29 28 41 29 31 29 42 30 32 30 43 30 44 31 45 33 34 33 46 33 47 34 48 34 49 34 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033560657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2285.352440688587</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.20669 1.19827 -2.00841 25.82770 -24.33083 1.49687 -0.47634 1.31653 0.84019</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.71548</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
