<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.880712"
                        y3="-4.402162"
                        z3="0.584955"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.328493"
                        y3="-4.565742"
                        z3="-2.023008"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.637855"
                        y3="-3.838078"
                        z3="-0.484008"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.001584"
                        y3="-2.523245"
                        z3="-2.065211"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.363169"
                        y3="-0.143383"
                        z3="-1.341422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.364561"
                        y3="-1.498345"
                        z3="0.434608"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.5240"
                        y3="3.823851"
                        z3="1.107836"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.385301"
                        y3="0.441786"
                        z3="-3.882903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.464275"
                        y3="-0.187636"
                        z3="0.90786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.630108"
                        y3="-1.540993"
                        z3="0.273725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.686607"
                        y3="-0.523372"
                        z3="-0.344666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.78032"
                        y3="-0.140303"
                        z3="2.25249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.533599"
                        y3="0.865892"
                        z3="0.749495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.820066"
                        y3="-1.925111"
                        z3="-0.487282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.760795"
                        y3="-0.796274"
                        z3="-0.332929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.411581"
                        y3="-3.113724"
                        z3="-0.437466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.766578"
                        y3="-0.30657"
                        z3="-1.45716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.599746"
                        y3="-3.502842"
                        z3="-1.257467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.54686"
                        y3="0.519617"
                        z3="-0.460219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.091235"
                        y3="0.118564"
                        z3="-2.820581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.108872"
                        y3="1.792526"
                        z3="-0.118473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.728098"
                        y3="0.010044"
                        z3="0.059005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.867917"
                        y3="2.550589"
                        z3="0.763081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.484969"
                        y3="0.789735"
                        z3="0.921083"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.057054"
                        y3="2.05608"
                        z3="1.283401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.209153"
                        y3="4.152745"
                        z3="1.307859"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.760024"
                        y3="5.346055"
                        z3="0.761771"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.368125"
                        y3="3.362784"
                        z3="2.082236"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.454821"
                        y3="5.755082"
                        z3="0.997493"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.06356"
                        y3="3.780733"
                        z3="2.302528"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.39921"
                        y3="4.974079"
                        z3="1.763161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.138993"
                        y3="-2.343629"
                        z3="0.811381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.041235"
                        y3="-0.031131"
                        z3="-1.243086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.534883"
                        y3="-0.134851"
                        z3="3.041057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.189621"
                        y3="0.771442"
                        z3="2.356224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.125769"
                        y3="-0.989475"
                        z3="2.435229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.336561"
                        y3="0.709438"
                        z3="1.471837"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.976321"
                        y3="0.884069"
                        z3="-0.245651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.11015"
                        y3="1.855216"
                        z3="0.933538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.240314"
                        y3="-1.186698"
                        z3="-1.159985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.050481"
                        y3="-1.360609"
                        z3="-1.369565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.196257"
                        y3="2.19525"
                        z3="-0.541962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.057774"
                        y3="-0.985254"
                        z3="-0.211275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.409076"
                        y3="0.40159"
                        z3="1.328423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.639967"
                        y3="2.663273"
                        z3="1.964469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.428956"
                        y3="5.950922"
                        z3="0.162304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.72408"
                        y3="2.437988"
                        z3="2.52009"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.105666"
                        y3="6.687632"
                        z3="0.573257"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.591852"
                        y3="3.171005"
                        z3="2.911308"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.416865"
                        y3="5.29456"
                        z3="1.943512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.8807,-4.4022,.585;4.3285,-4.5657,-2.023;5.6379,-3.8381,-.484;5.0016,-2.5232,-2.0652;-1.3632,-.1434,-1.3414;-1.3646,-1.4983,.4346;-3.524,3.8239,1.1078;-3.3853,.4418,-3.8829;1.4643,-.1876,.9079;1.6301,-1.541,.2737;.6866,-.5234,-.3447;.7803,-.1403,2.2525;2.5336,.8659,.7495;2.8201,-1.9251,-.4873;-.7608,-.7963,-.3329;3.4116,-3.1137,-.4375;-2.7666,-.3066,-1.4572;4.5997,-3.5028,-1.2575;-3.5469,.5196,-.4602;-3.0912,.1186,-2.8206;-3.1089,1.7925,-.1185;-4.7281,.01,.059;-3.8679,2.5506,.7631;-5.485,.7897,.9211;-5.0571,2.0561,1.2834;-2.2092,4.1527,1.3079;-1.76,5.3461,.7618;-1.3681,3.3628,2.0822;-.4548,5.7551,.9975;-.0636,3.7807,2.3025;.3992,4.9741,1.7632;1.139,-2.3436,.8114;1.0412,-.0311,-1.2431;1.5349,-.1349,3.0411;.1896,.7714,2.3562;.1258,-.9895,2.4352;3.3366,.7094,1.4718;2.9763,.8841,-.2457;2.1101,1.8552,.9335;3.2403,-1.1867,-1.16;-3.0505,-1.3606,-1.3696;-2.1963,2.1953,-.542;-5.0578,-.9853,-.2113;-6.4091,.4016,1.3284;-5.64,2.6633,1.9645;-2.429,5.9509,.1623;-1.7241,2.438,2.5201;-.1057,6.6876,.5733;.5919,3.171,2.9113;1.4169,5.2946,1.9435;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3147.8635881535 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.039e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="2.88071213"
                                 y3="-4.40216222"
                                 z3="0.58495537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.32849329"
                                 y3="-4.56574214"
                                 z3="-2.02300783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.63785523"
                                 y3="-3.83807798"
                                 z3="-0.4840076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.00158439"
                                 y3="-2.52324496"
                                 z3="-2.06521112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.36316943"
                                 y3="-0.14338289"
                                 z3="-1.34142175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.36456142"
                                 y3="-1.49834481"
                                 z3="0.43460835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.52400049"
                                 y3="3.82385076"
                                 z3="1.10783637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.38530097"
                                 y3="0.44178595"
                                 z3="-3.88290324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.46427503"
                                 y3="-0.18763594"
                                 z3="0.90786023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.6301078"
                                 y3="-1.54099309"
                                 z3="0.27372543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.68660734"
                                 y3="-0.52337247"
                                 z3="-0.34466613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78032049"
                                 y3="-0.14030282"
                                 z3="2.2524902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53359917"
                                 y3="0.86589189"
                                 z3="0.74949463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.82006632"
                                 y3="-1.92511091"
                                 z3="-0.48728181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.76079488"
                                 y3="-0.79627424"
                                 z3="-0.33292881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.41158058"
                                 y3="-3.11372368"
                                 z3="-0.43746607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.76657794"
                                 y3="-0.30657029"
                                 z3="-1.45716007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.59974622"
                                 y3="-3.50284168"
                                 z3="-1.25746698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5468603"
                                 y3="0.51961685"
                                 z3="-0.46021868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.09123502"
                                 y3="0.11856375"
                                 z3="-2.82058072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.10887234"
                                 y3="1.79252568"
                                 z3="-0.11847254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.72809786"
                                 y3="0.01004392"
                                 z3="0.05900462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.86791666"
                                 y3="2.55058919"
                                 z3="0.76308138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.48496913"
                                 y3="0.78973511"
                                 z3="0.92108293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.05705445"
                                 y3="2.05607974"
                                 z3="1.28340098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.20915322"
                                 y3="4.15274534"
                                 z3="1.30785908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.76002403"
                                 y3="5.34605483"
                                 z3="0.76177069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.36812544"
                                 y3="3.36278413"
                                 z3="2.08223577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.45482071"
                                 y3="5.75508222"
                                 z3="0.99749273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.0635602"
                                 y3="3.78073304"
                                 z3="2.30252764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.39921025"
                                 y3="4.97407875"
                                 z3="1.76316068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.13899348"
                                 y3="-2.34362852"
                                 z3="0.81138089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.04123462"
                                 y3="-0.03113079"
                                 z3="-1.24308617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.53488318"
                                 y3="-0.13485108"
                                 z3="3.04105719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18962105"
                                 y3="0.77144196"
                                 z3="2.35622407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.12576908"
                                 y3="-0.98947526"
                                 z3="2.435229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.3365615"
                                 y3="0.70943808"
                                 z3="1.4718372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.97632135"
                                 y3="0.88406944"
                                 z3="-0.24565148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.11014977"
                                 y3="1.85521633"
                                 z3="0.93353818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.24031386"
                                 y3="-1.18669788"
                                 z3="-1.15998506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.0504811"
                                 y3="-1.36060919"
                                 z3="-1.36956547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.196257"
                                 y3="2.1952503"
                                 z3="-0.54196174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.05777444"
                                 y3="-0.98525411"
                                 z3="-0.21127455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.40907646"
                                 y3="0.40159019"
                                 z3="1.32842267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.63996658"
                                 y3="2.66327276"
                                 z3="1.96446865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.42895584"
                                 y3="5.95092204"
                                 z3="0.16230403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.7240798"
                                 y3="2.43798839"
                                 z3="2.52009047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.1056659"
                                 y3="6.68763244"
                                 z3="0.57325688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.59185227"
                                 y3="3.17100492"
                                 z3="2.91130799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.41686531"
                                 y3="5.29456018"
                                 z3="1.94351156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.8807,-4.4022,.585;4.3285,-4.5657,-2.023;5.6379,-3.8381,-.484;5.0016,-2.5232,-2.0652;-1.3632,-.1434,-1.3414;-1.3646,-1.4983,.4346;-3.524,3.8239,1.1078;-3.3853,.4418,-3.8829;1.4643,-.1876,.9079;1.6301,-1.541,.2737;.6866,-.5234,-.3447;.7803,-.1403,2.2525;2.5336,.8659,.7495;2.8201,-1.9251,-.4873;-.7608,-.7963,-.3329;3.4116,-3.1137,-.4375;-2.7666,-.3066,-1.4572;4.5997,-3.5028,-1.2575;-3.5469,.5196,-.4602;-3.0912,.1186,-2.8206;-3.1089,1.7925,-.1185;-4.7281,.01,.059;-3.8679,2.5506,.7631;-5.485,.7897,.9211;-5.0571,2.0561,1.2834;-2.2092,4.1527,1.3079;-1.76,5.3461,.7618;-1.3681,3.3628,2.0822;-.4548,5.7551,.9975;-.0636,3.7807,2.3025;.3992,4.9741,1.7632;1.139,-2.3436,.8114;1.0412,-.0311,-1.2431;1.5349,-.1349,3.0411;.1896,.7714,2.3562;.1258,-.9895,2.4352;3.3366,.7094,1.4718;2.9763,.8841,-.2457;2.1101,1.8552,.9335;3.2403,-1.1867,-1.16;-3.0505,-1.3606,-1.3696;-2.1963,2.1953,-.542;-5.0578,-.9853,-.2113;-6.4091,.4016,1.3284;-5.64,2.6633,1.9645;-2.429,5.9509,.1623;-1.7241,2.438,2.5201;-.1057,6.6876,.5733;.5919,3.171,2.9113;1.4169,5.2946,1.9435;</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="2.880712"
                        y3="-4.402162"
                        z3="0.584955"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.328493"
                        y3="-4.565742"
                        z3="-2.023008"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.637855"
                        y3="-3.838078"
                        z3="-0.484008"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.001584"
                        y3="-2.523245"
                        z3="-2.065211"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.363169"
                        y3="-0.143383"
                        z3="-1.341422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.364561"
                        y3="-1.498345"
                        z3="0.434608"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.5240"
                        y3="3.823851"
                        z3="1.107836"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.385301"
                        y3="0.441786"
                        z3="-3.882903"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.464275"
                        y3="-0.187636"
                        z3="0.90786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.630108"
                        y3="-1.540993"
                        z3="0.273725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.686607"
                        y3="-0.523372"
                        z3="-0.344666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.78032"
                        y3="-0.140303"
                        z3="2.25249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.533599"
                        y3="0.865892"
                        z3="0.749495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.820066"
                        y3="-1.925111"
                        z3="-0.487282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.760795"
                        y3="-0.796274"
                        z3="-0.332929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.411581"
                        y3="-3.113724"
                        z3="-0.437466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.766578"
                        y3="-0.30657"
                        z3="-1.45716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.599746"
                        y3="-3.502842"
                        z3="-1.257467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.54686"
                        y3="0.519617"
                        z3="-0.460219"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.091235"
                        y3="0.118564"
                        z3="-2.820581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.108872"
                        y3="1.792526"
                        z3="-0.118473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.728098"
                        y3="0.010044"
                        z3="0.059005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.867917"
                        y3="2.550589"
                        z3="0.763081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.484969"
                        y3="0.789735"
                        z3="0.921083"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.057054"
                        y3="2.05608"
                        z3="1.283401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.209153"
                        y3="4.152745"
                        z3="1.307859"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.760024"
                        y3="5.346055"
                        z3="0.761771"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.368125"
                        y3="3.362784"
                        z3="2.082236"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.454821"
                        y3="5.755082"
                        z3="0.997493"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.06356"
                        y3="3.780733"
                        z3="2.302528"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.39921"
                        y3="4.974079"
                        z3="1.763161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.138993"
                        y3="-2.343629"
                        z3="0.811381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.041235"
                        y3="-0.031131"
                        z3="-1.243086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.534883"
                        y3="-0.134851"
                        z3="3.041057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.189621"
                        y3="0.771442"
                        z3="2.356224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.125769"
                        y3="-0.989475"
                        z3="2.435229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.336561"
                        y3="0.709438"
                        z3="1.471837"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.976321"
                        y3="0.884069"
                        z3="-0.245651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.11015"
                        y3="1.855216"
                        z3="0.933538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.240314"
                        y3="-1.186698"
                        z3="-1.159985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.050481"
                        y3="-1.360609"
                        z3="-1.369565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.196257"
                        y3="2.19525"
                        z3="-0.541962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.057774"
                        y3="-0.985254"
                        z3="-0.211275"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.409076"
                        y3="0.40159"
                        z3="1.328423"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.639967"
                        y3="2.663273"
                        z3="1.964469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.428956"
                        y3="5.950922"
                        z3="0.162304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.72408"
                        y3="2.437988"
                        z3="2.52009"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.105666"
                        y3="6.687632"
                        z3="0.573257"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.591852"
                        y3="3.171005"
                        z3="2.911308"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.416865"
                        y3="5.29456"
                        z3="1.943512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.8807,-4.4022,.585;4.3285,-4.5657,-2.023;5.6379,-3.8381,-.484;5.0016,-2.5232,-2.0652;-1.3632,-.1434,-1.3414;-1.3646,-1.4983,.4346;-3.524,3.8239,1.1078;-3.3853,.4418,-3.8829;1.4643,-.1876,.9079;1.6301,-1.541,.2737;.6866,-.5234,-.3447;.7803,-.1403,2.2525;2.5336,.8659,.7495;2.8201,-1.9251,-.4873;-.7608,-.7963,-.3329;3.4116,-3.1137,-.4375;-2.7666,-.3066,-1.4572;4.5997,-3.5028,-1.2575;-3.5469,.5196,-.4602;-3.0912,.1186,-2.8206;-3.1089,1.7925,-.1185;-4.7281,.01,.059;-3.8679,2.5506,.7631;-5.485,.7897,.9211;-5.0571,2.0561,1.2834;-2.2092,4.1527,1.3079;-1.76,5.3461,.7618;-1.3681,3.3628,2.0822;-.4548,5.7551,.9975;-.0636,3.7807,2.3025;.3992,4.9741,1.7632;1.139,-2.3436,.8114;1.0412,-.0311,-1.2431;1.5349,-.1349,3.0411;.1896,.7714,2.3562;.1258,-.9895,2.4352;3.3366,.7094,1.4718;2.9763,.8841,-.2457;2.1101,1.8552,.9335;3.2403,-1.1867,-1.16;-3.0505,-1.3606,-1.3696;-2.1963,2.1953,-.542;-5.0578,-.9853,-.2113;-6.4091,.4016,1.3284;-5.64,2.6633,1.9645;-2.429,5.9509,.1623;-1.7241,2.438,2.5201;-.1057,6.6876,.5733;.5919,3.171,2.9113;1.4169,5.2946,1.9435;</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">2934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3015.4810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1692.6715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18940625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3147.86358815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5076.05299440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8901.90366056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3825.85066615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03428720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.80710195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61769570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341988</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000167722712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000167722712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000335445424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.113818573390</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1238">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6448 -675.6712 -675.5176 -675.5101 -525.2875 -524.6562 -523.4601 -392.9352 -286.8685 -283.7774 -282.8735 -281.8614 -281.7400 -281.5713 -281.2730 -280.7496 -280.7456 -280.5798 -280.4749 -280.4297 -280.0370 -280.0001 -279.9051 -279.8862 -279.8765 -279.8576 -279.8251 -279.7733 -279.6913 -279.3832 -279.3110 -260.9134 -199.7540 -199.5094 -199.5033 -39.4444 -36.9497 -36.8175 -34.2377 -33.0294 -31.6464 -28.4726 -28.0653 -27.5457 -27.2191 -26.7059 -25.4474 -24.6477 -24.1875 -23.7416 -23.7046 -23.4841 -23.1352 -22.8145 -22.0254 -21.4013 -20.6875 -20.3802 -19.9771 -19.7344 -19.4750 -19.4079 -19.1146 -18.7130 -18.3422 -18.1239 -17.9735 -17.5457 -16.9810 -16.9265 -16.4123 -16.2010 -16.1401 -16.0261 -15.9776 -15.8765 -15.7839 -15.6910 -15.1613 -15.0901 -14.9732 -14.8347 -14.7363 -14.6450 -14.4816 -14.3307 -14.2777 -14.1990 -14.0789 -13.8461 -13.7452 -13.6500 -13.4292 -13.3322 -13.1447 -13.0614 -13.0227 -12.8474 -12.7506 -12.6990 -12.5672 -12.4465 -12.3221 -12.1183 -12.0679 -11.7008 -11.5668 -11.4872 -11.4615 -10.8358 -10.4842 -9.7254 -9.4858 -9.4505 -9.3550 -8.5663 0.9558 1.0668 1.3696 1.6267 1.9220 2.1035 2.5271 2.8225 2.9870 3.2387 3.6003 3.8120 4.0356 4.1147 4.1598 4.2666 4.5627 4.6719 4.7470 4.8180 4.9920 5.1413 5.2324 5.3025 5.4074 5.6634 5.7339 5.8063 5.8935 6.0056 6.0625 6.2025 6.2778 6.3582 6.3706 6.4985 6.7065 6.7272 6.8181 6.9636 7.0659 7.2451 7.3085 7.4611 7.5326 7.5978 7.7064 7.8605 7.9532 8.0547 8.0899 8.2044 8.2488 8.3375 8.3622 8.5105 8.5294 8.6457 8.7077 8.9038 8.9607 9.0420 9.1891 9.2092 9.2885 9.3814 9.4926 9.6424 9.6806 9.7979 9.9556 10.0497 10.1164 10.1503 10.2965 10.3748 10.5164 10.7042 10.7460 10.9993 11.0434 11.1062 11.3115 11.3675 11.4777 11.5269 11.5510 11.6652 11.7214 11.7404 11.8341 11.9328 12.0171 12.0894 12.1501 12.2415 12.2967 12.4037 12.6096 12.7037 12.7669 12.8506 12.9438 13.0813 13.1548 13.3780 13.3953 13.5093 13.6211 13.6645 13.6895 13.8361 13.9756 14.0121 14.1002 14.1713 14.2509 14.3385 14.4671 14.5245 14.5905 14.6911 14.9172 14.9710 15.0087 15.0500 15.2413 15.2912 15.3642 15.4589 15.4917 15.5358 15.6698 15.8025 15.9612 16.0194 16.1348 16.1935 16.2551 16.3535 16.4599 16.4839 16.6351 16.7641 16.9643 16.9927 17.1060 17.1702 17.1934 17.4071 17.4764 17.5354 17.6048 17.6867 17.8643 17.9396 18.2152 18.2658 18.3759 18.5867 18.6911 18.7871 18.9527 19.1296 19.2968 19.3760 19.4561 19.7116 19.7816 20.0281 20.0510 20.2917 20.4862 20.5445 20.5641 20.6702 20.8688 20.9256 20.9836 21.1044 21.1226 21.2047 21.4066 21.4768 21.5031 21.7360 21.9314 21.9539 22.0255 22.1489 22.2594 22.4009 22.6329 22.7215 22.7851 22.9437 23.1577 23.1939 23.3009 23.4879 23.5650 23.7359 23.8147 23.9074 24.0852 24.0879 24.1911 24.2574 24.4190 24.5220 24.7049 24.7357 24.8707 25.0206 25.2159 25.3207 25.4719 25.6081 25.8514 25.9919 26.0899 26.1424 26.2800 26.3691 26.7045 26.7777 26.8084 27.0244 27.1411 27.2123 27.3993 27.5208 27.5595 27.7180 27.8893 28.0712 28.1297 28.2589 28.3537 28.4734 28.5972 28.8653 29.0061 29.1440 29.3527 29.4473 29.5591 29.6076 29.7624 29.9037 29.9097 30.0410 30.1775 30.2700 30.5481 30.6673 30.7991 31.0477 31.1538 31.2346 31.4334 31.5132 31.5888 31.7174 31.9269 32.0935 32.1458 32.4070 32.4682 32.6057 32.6825 32.7865 32.8591 33.0506 33.1616 33.2663 33.3246 33.4379 33.6840 33.7366 33.8240 33.9629 34.1150 34.2483 34.4655 34.6665 34.8336 34.9247 35.1075 35.1676 35.4600 35.5540 35.7305 35.7786 35.8660 36.0111 36.1775 36.2863 36.3553 36.5266 36.6351 36.8154 36.9286 37.0079 37.2091 37.2767 37.3289 37.4325 37.7181 37.8650 37.9888 38.0232 38.2237 38.3516 38.3725 38.4327 38.6258 38.6675 38.8343 38.9014 39.0704 39.2639 39.3345 39.3659 39.4743 39.5971 39.7060 39.8498 39.9462 40.2008 40.4313 40.5932 40.7352 40.8652 41.0044 41.1953 41.2871 41.4509 41.5925 41.7656 41.8893 41.9968 42.1881 42.2238 42.4224 42.7436 42.7791 42.9582 43.1805 43.3206 43.4703 43.5091 43.6100 43.7291 43.9232 43.9909 44.0967 44.2765 44.3978 44.5959 44.9037 44.9998 45.0469 45.1736 45.2892 45.4230 45.6551 45.7264 45.8514 46.0617 46.1552 46.2740 46.4423 46.6064 46.6821 46.7367 46.9036 47.2786 47.3019 47.4583 47.6272 47.7921 47.9169 48.1034 48.3221 48.3646 48.6707 48.8497 48.9665 49.0483 49.2578 49.4155 49.4965 49.5435 50.0114 50.0934 50.3724 50.4091 50.6178 50.6448 50.7383 50.9041 51.0501 51.2081 51.5337 51.7477 51.8175 51.9626 52.2449 52.3419 52.4704 52.7421 52.8787 52.9025 53.0075 53.1508 53.1617 53.3167 53.6728 53.7493 54.0427 54.1392 54.6683 55.0550 55.2821 55.3193 55.4099 55.4819 55.7864 56.0114 56.1611 56.2858 56.3912 56.4891 56.7590 56.8528 57.0872 57.3222 57.3537 57.6426 57.7914 58.0279 58.1259 58.2112 58.5311 58.7115 59.1274 59.2610 59.4779 59.7415 59.7944 59.9026 60.0558 60.2670 60.3382 60.4394 60.6587 60.8130 61.0330 61.1119 61.4707 61.6730 62.1537 62.4593 62.5360 63.0670 63.1770 63.3940 63.6243 63.6683 63.8053 63.9351 63.9996 64.4367 64.5022 64.6619 64.8086 64.9810 65.1858 65.2057 65.2932 65.5746 65.6841 65.9293 66.0918 66.3864 66.5006 66.6048 66.6889 67.0265 67.1913 67.2986 67.3975 67.5256 67.7706 68.0834 68.3387 68.4862 68.7427 68.9355 69.1246 69.4800 69.5983 69.6876 69.7825 69.9361 70.2714 70.6322 71.0122 71.4340 71.5790 71.9684 72.0182 72.3210 72.5531 72.6000 72.6915 73.0295 73.3498 73.4531 73.6641 73.7248 73.9467 74.0676 74.3327 74.4385 74.7456 74.8055 75.0803 75.1804 75.3355 75.5289 75.6135 75.9359 76.1565 76.5042 76.6805 76.7550 76.8555 76.8959 77.0593 77.3402 77.6496 77.8638 77.9331 78.0235 78.2688 78.3785 78.5569 78.6747 78.7917 78.8845 78.9317 78.9905 79.0378 79.2652 79.3279 79.4275 79.5565 79.7597 79.7894 79.8937 79.9161 80.1346 80.1529 80.5374 80.6192 80.8182 80.9726 81.0950 81.3475 81.5085 81.5413 81.6216 81.9113 81.9661 82.1233 82.3427 82.4797 82.5495 82.6512 82.7288 82.9566 83.1899 83.2446 83.4050 83.5637 83.6194 83.6634 83.8583 84.0624 84.2508 84.2692 84.4195 84.5121 84.6229 84.7947 84.9082 85.0608 85.1141 85.2447 85.3169 85.5027 85.5527 85.5974 85.7068 85.8241 85.9424 86.0532 86.2809 86.3871 86.4507 86.5315 86.5759 86.8186 86.9674 87.0187 87.1820 87.2873 87.4939 87.5646 87.6783 87.7389 87.8645 88.1602 88.1935 88.2793 88.4237 88.6692 88.7495 88.9494 89.0157 89.0689 89.1072 89.1873 89.3026 89.5308 89.5922 89.6599 89.6848 89.8928 90.0905 90.1230 90.3520 90.4526 90.6143 90.6441 90.7592 90.8319 91.0133 91.0700 91.2210 91.2757 91.4756 91.7338 91.8865 91.9634 92.1119 92.3317 92.4467 92.5272 92.7304 92.8708 92.9210 93.0592 93.0861 93.1735 93.2663 93.4464 93.5240 93.5588 93.6546 93.8169 93.8625 93.8886 94.0633 94.2953 94.4061 94.4987 94.8899 94.9418 95.0454 95.1416 95.2870 95.3726 95.5428 95.6081 95.6871 95.8711 96.0857 96.1738 96.3759 96.4230 96.7480 96.7825 96.8907 97.0081 97.0175 97.1724 97.5394 97.5569 97.6448 97.7884 97.9685 98.1172 98.1349 98.4538 98.4625 98.5930 98.7444 98.9331 99.0162 99.2061 99.3916 99.5060 99.6429 99.7571 99.7991 100.1252 100.3140 100.6508 100.8245 101.0471 101.2857 101.4535 101.5792 101.6755 101.8540 102.2185 102.2677 102.3300 102.5555 102.9472 102.9846 103.4809 103.6071 103.7546 103.7841 104.0878 104.4118 104.6381 104.8018 104.9100 104.9866 105.1705 105.2559 105.4586 105.4684 105.6149 105.6300 105.7186 105.8361 105.9959 106.1240 106.1564 106.3616 106.4932 106.6536 106.7415 107.0260 107.1270 107.2275 107.3279 107.5411 107.6187 107.7838 107.9229 107.9523 108.1086 108.4310 108.5417 108.6324 108.8203 108.9511 109.1086 109.2655 109.4628 109.5755 109.6926 109.8271 109.9810 110.1377 110.2199 110.4285 110.4646 110.6281 110.8424 110.9951 111.1072 111.2609 111.3988 111.5250 111.7004 111.7820 111.9199 111.9751 112.0618 112.2908 112.6608 112.7663 113.0590 113.2187 113.3426 113.4121 113.5870 113.5994 113.9332 114.2365 114.3408 114.5527 114.6006 114.6960 114.7834 114.8994 115.1562 115.4003 115.5517 115.7409 115.8286 115.9619 116.2147 116.3963 116.5653 116.6186 116.7618 116.7916 116.9510 117.2434 117.2619 117.5302 117.6191 117.7889 117.9020 118.0800 118.1526 118.3214 118.4451 118.6780 118.7575 118.8292 118.9456 119.1437 119.3381 119.4410 119.4739 119.4974 119.8336 120.0516 120.0766 120.1252 120.4963 120.6202 120.8055 121.0676 121.0955 121.3015 121.6345 121.7334 121.9802 122.2952 122.3910 122.7704 123.0190 123.2266 123.4520 123.7106 123.9644 124.0315 124.4481 124.5301 125.1559 125.3332 125.5812 125.8053 125.9996 126.1849 126.3424 126.4784 126.7400 127.1209 127.2105 127.3305 127.7459 128.1879 128.4815 128.7166 128.8859 129.2671 129.3409 129.4912 129.7028 130.0340 130.1069 130.1471 130.4202 130.5542 130.7197 130.7299 131.0008 131.2131 131.3882 131.7048 131.9085 132.0238 132.2867 132.4230 132.4820 132.6455 132.8169 132.9119 133.0991 133.8049 134.3592 134.4480 134.6979 134.9179 135.0493 135.3695 135.5161 135.8443 136.2274 136.7996 136.8757 137.1811 137.2403 137.6699 138.1793 138.2143 138.4505 138.7854 139.0844 139.4428 139.4576 139.5996 139.7881 139.9020 140.0894 140.4301 141.1489 141.3347 141.4889 141.6473 142.5876 142.6543 142.8494 143.1317 143.4693 143.9843 144.1932 144.3390 144.4707 144.6260 144.8661 145.2273 145.3367 145.4311 145.9111 146.0981 146.2833 146.5576 146.6894 147.1890 147.2249 147.6000 147.7773 147.8988 148.0118 148.0490 148.2498 148.4953 148.9011 149.1247 149.8598 150.1604 150.2504 150.3030 150.7220 150.9611 151.0494 151.7242 151.9939 152.2266 152.3501 152.6950 152.9096 153.2473 153.6251 154.1719 154.6530 155.1684 155.4254 155.6261 155.7526 155.9904 156.6219 157.0861 157.2473 157.5903 157.9546 158.6282 158.9327 159.0650 159.6940 160.0862 160.2001 160.5051 160.7878 161.2233 161.6685 161.8776 162.0357 162.6499 163.5996 164.2644 164.7568 165.6839 166.9555 168.2810 169.3715 169.7632 171.9072 172.3783 172.9814 173.3444 174.6901 176.1316 177.6749 178.3381 179.0146 180.7282 182.1455 185.2380 186.5238 186.9297 187.2792 187.3286 188.3506 188.4853 188.7171 188.7885 188.8252 188.8417 188.8776 189.0233 189.3734 189.6390 192.0050 192.1292 192.2705 192.4947 192.9372 193.3946 194.3654 194.9574 195.9304 196.1007 196.5699 198.9332 201.8683 202.8333 202.8703 204.0018 204.9850 206.1738 206.4950 207.0152 209.1166 209.4741 221.8965 223.3292 223.5127 226.9046 227.6723 228.4384 228.4754 229.1061 232.4614 233.1381 234.9700 238.6702 240.7764 241.4542 244.1835 245.5501 246.9023 247.2881 249.8451 251.2357 294.8684 297.8438 312.3034 615.8995 618.4815 620.7137 625.1284 626.4095 629.9014 630.8505 631.7700 632.5573 634.0569 634.3343 635.2798 636.6018 636.8699 637.2619 637.5693 640.4943 641.8301 642.4783 647.7104 651.1079 657.2679 658.0930 707.9616 876.1611 1200.5608 1212.8717 1215.0220 1556.9747 1558.9335 1560.6636</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.070798 -0.173335 -0.173012 -0.170775 -0.286623 -0.435964 -0.327995 -0.086627 0.096167 0.013003 -0.064485 -0.263555 -0.260550 -0.141821 0.378304 -0.074571 0.403940 0.512014 0.020939 -0.229841 -0.159259 -0.206957 0.220696 -0.114696 -0.224035 0.263640 -0.238758 -0.165567 -0.121764 -0.175448 -0.175944 0.084224 0.099279 0.103449 0.080927 0.101568 0.102554 0.091876 0.094600 0.143713 0.145384 0.144645 0.144594 0.158272 0.148600 0.146169 0.159245 0.157902 0.168111 0.158567</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0708 9.1733 9.1730 9.1708 8.2866 8.4360 8.3280 7.0866 5.9038 5.9870 6.0645 6.2636 6.2606 6.1418 5.6217 6.0746 5.5961 5.4880 5.9791 6.2298 6.1593 6.2070 5.7793 6.1147 6.2240 5.7364 6.2388 6.1656 6.1218 6.1754 6.1759 0.9158 0.9007 0.8966 0.9191 0.8984 0.8974 0.9081 0.9054 0.8563 0.8546 0.8554 0.8554 0.8417 0.8514 0.8538 0.8408 0.8421 0.8319 0.8414</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0708 -0.1733 -0.1730 -0.1708 -0.2866 -0.4360 -0.3280 -0.0866 0.0962 0.0130 -0.0645 -0.2636 -0.2606 -0.1418 0.3783 -0.0746 0.4039 0.5120 0.0209 -0.2298 -0.1593 -0.2070 0.2207 -0.1147 -0.2240 0.2636 -0.2388 -0.1656 -0.1218 -0.1754 -0.1759 0.0842 0.0993 0.1034 0.0809 0.1016 0.1026 0.0919 0.0946 0.1437 0.1454 0.1446 0.1446 0.1583 0.1486 0.1462 0.1592 0.1579 0.1681 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2624 1.1259 1.1257 1.1337 2.1212 2.0773 2.0779 3.1136 3.7172 3.8710 3.8550 3.9053 3.9163 3.8920 4.1909 3.9903 3.7256 4.4839 3.6294 4.0792 3.9091 3.9888 3.7780 3.9028 4.0043 3.7192 4.0084 3.8782 3.8916 3.8730 3.9057 1.0485 1.0342 1.0012 1.0073 1.0209 1.0005 1.0069 1.0034 1.0162 1.0180 1.0179 1.0024 0.9893 1.0047 1.0076 0.9954 0.9887 0.9823 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2624 1.1259 1.1257 1.1337 2.1212 2.0773 2.0779 3.1136 3.7172 3.8710 3.8550 3.9053 3.9163 3.8920 4.1909 3.9903 3.7256 4.4839 3.6294 4.0792 3.9091 3.9888 3.7780 3.9028 4.0043 3.7192 4.0084 3.8782 3.8916 3.8730 3.9057 1.0485 1.0342 1.0012 1.0073 1.0209 1.0005 1.0069 1.0034 1.0162 1.0180 1.0179 1.0024 0.9893 1.0047 1.0076 0.9954 0.9887 0.9823 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="52">1.1394 1.1315 1.1318 1.1293 1.1269 0.8466 1.9155 0.9624 0.9243 3.0566 0.8940 0.8585 0.9389 0.9576 0.9215 1.0354 0.9966 1.0291 1.0147 0.9919 0.9955 0.9924 0.9935 0.9882 0.9860 1.8281 0.9411 1.0182 0.8912 0.9353 0.9825 1.3315 1.3888 1.3772 0.9629 1.4280 0.9830 1.3929 1.4351 0.9812 0.9814 1.3960 1.3584 1.4284 0.9837 1.3964 0.9679 1.4134 0.9788 1.4075 0.9769 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026769467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.216175717392</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.91556 26.26197 0.34640 40.68530 -39.44691 1.23839 19.86396 -18.18625 1.67771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.37295</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
