<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.377735"
                        y3="1.322845"
                        z3="0.185639"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.806115"
                        y3="4.165429"
                        z3="0.416982"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.208965"
                        y3="-2.745474"
                        z3="2.005616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.027543"
                        y3="2.002736"
                        z3="-0.572592"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.416767"
                        y3="0.296056"
                        z3="-0.53461"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.220315"
                        y3="-3.480429"
                        z3="-0.323563"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.786688"
                        y3="2.834938"
                        z3="-2.153053"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.351242"
                        y3="2.006156"
                        z3="1.996099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.382766"
                        y3="2.003864"
                        z3="0.902146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.948835"
                        y3="2.356166"
                        z3="0.575594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.962108"
                        y3="0.67654"
                        z3="2.593959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304821"
                        y3="3.136611"
                        z3="2.993794"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.401222"
                        y3="3.055948"
                        z3="0.799394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.1355"
                        y3="1.426362"
                        z3="-0.225121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.679848"
                        y3="2.864655"
                        z3="0.501947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.959081"
                        y3="1.186995"
                        z3="-1.273427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.582292"
                        y3="0.136428"
                        z3="-0.386002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.975042"
                        y3="2.119784"
                        z3="-1.762589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.582715"
                        y3="-1.186867"
                        z3="-0.801607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.137199"
                        y3="0.49392"
                        z3="0.836685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.131562"
                        y3="-2.166344"
                        z3="0.012035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.693105"
                        y3="-0.479803"
                        z3="1.650323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.67845"
                        y3="-1.793346"
                        z3="1.232635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.218319"
                        y3="-4.089476"
                        z3="-1.042484"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.873235"
                        y3="-3.805788"
                        z3="-0.842156"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.616327"
                        y3="-5.060875"
                        z3="-1.94895"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.07645"
                        y3="-4.503549"
                        z3="-1.575714"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.654069"
                        y3="-5.757832"
                        z3="-2.665026"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.305633"
                        y3="-5.478542"
                        z3="-2.487518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.694401"
                        y3="1.015903"
                        z3="0.582621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.725818"
                        y3="3.404553"
                        z3="0.412148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.090644"
                        y3="-0.159499"
                        z3="1.911429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.077943"
                        y3="0.690497"
                        z3="2.922467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.579793"
                        y3="0.477726"
                        z3="3.469649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.48145"
                        y3="4.112713"
                        z3="2.544683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.050149"
                        y3="2.98527"
                        z3="3.776174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.324832"
                        y3="3.170219"
                        z3="3.471377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.092148"
                        y3="4.078922"
                        z3="0.977673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.494994"
                        y3="0.720761"
                        z3="-2.148824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.152017"
                        y3="-1.452086"
                        z3="-1.759198"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.143539"
                        y3="1.525419"
                        z3="1.164037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.129767"
                        y3="-0.223551"
                        z3="2.606503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.558463"
                        y3="-3.053867"
                        z3="-0.129197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.669582"
                        y3="-5.271867"
                        z3="-2.086605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.124883"
                        y3="-4.282199"
                        z3="-1.42481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.964973"
                        y3="-6.517441"
                        z3="-3.370178"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.442089"
                        y3="-6.018047"
                        z3="-3.053316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.3777,1.3228,.1856;-5.8061,4.1654,.417;4.209,-2.7455,2.0056;1.0275,2.0027,-.5726;-.4168,.2961,-.5346;3.2203,-3.4804,-.3236;3.7867,2.8349,-2.1531;-1.3512,2.0062,1.9961;-2.3828,2.0039,.9021;-.9488,2.3562,.5756;-.9621,.6765,2.594;-1.3048,3.1366,2.9938;-3.4012,3.0559,.7994;-.1355,1.4264,-.2251;-4.6798,2.8647,.5019;1.9591,1.187,-1.2734;2.5823,.1364,-.386;2.975,2.1198,-1.7626;2.5827,-1.1869,-.8016;3.1372,.4939,.8367;3.1316,-2.1663,.012;3.6931,-.4798,1.6503;3.6785,-1.7933,1.2326;2.2183,-4.0895,-1.0425;.8732,-3.8058,-.8422;2.6163,-5.0609,-1.9489;-.0765,-4.5035,-1.5757;1.6541,-5.7578,-2.665;.3056,-5.4785,-2.4875;-2.6944,1.0159,.5826;-.7258,3.4046,.4121;-1.0906,-.1595,1.9114;.0779,.6905,2.9225;-1.5798,.4777,3.4696;-1.4814,4.1127,2.5447;-2.0501,2.9853,3.7762;-.3248,3.1702,3.4714;-3.0921,4.0789,.9777;1.495,.7208,-2.1488;2.152,-1.4521,-1.7592;3.1435,1.5254,1.164;4.1298,-.2236,2.6065;.5585,-3.0539,-.1292;3.6696,-5.2719,-2.0866;-1.1249,-4.2822,-1.4248;1.965,-6.5174,-3.3702;-.4421,-6.018,-3.0533;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2902.2817592805 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">7.805e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.37773506"
                                 y3="1.3228453"
                                 z3="0.18563877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.80611506"
                                 y3="4.16542853"
                                 z3="0.41698208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.20896491"
                                 y3="-2.74547416"
                                 z3="2.00561593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.0275428"
                                 y3="2.00273593"
                                 z3="-0.57259247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.41676726"
                                 y3="0.29605608"
                                 z3="-0.53460973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.2203152"
                                 y3="-3.48042921"
                                 z3="-0.32356334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.78668783"
                                 y3="2.83493847"
                                 z3="-2.15305307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.35124193"
                                 y3="2.00615609"
                                 z3="1.99609938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.38276617"
                                 y3="2.00386355"
                                 z3="0.90214627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.94883481"
                                 y3="2.35616601"
                                 z3="0.57559446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.96210792"
                                 y3="0.67653966"
                                 z3="2.59395942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3048213"
                                 y3="3.13661112"
                                 z3="2.99379366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.40122205"
                                 y3="3.05594811"
                                 z3="0.79939423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13550029"
                                 y3="1.4263618"
                                 z3="-0.22512056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.67984836"
                                 y3="2.86465549"
                                 z3="0.50194698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95908052"
                                 y3="1.18699501"
                                 z3="-1.27342661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.58229153"
                                 y3="0.13642772"
                                 z3="-0.38600237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.97504233"
                                 y3="2.11978434"
                                 z3="-1.76258917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.58271492"
                                 y3="-1.18686723"
                                 z3="-0.80160727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.13719854"
                                 y3="0.49392042"
                                 z3="0.83668517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.1315622"
                                 y3="-2.1663437"
                                 z3="0.01203484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.69310452"
                                 y3="-0.47980254"
                                 z3="1.65032267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.6784502"
                                 y3="-1.79334614"
                                 z3="1.23263498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.21831921"
                                 y3="-4.08947612"
                                 z3="-1.04248435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.87323531"
                                 y3="-3.80578824"
                                 z3="-0.84215584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.61632735"
                                 y3="-5.06087524"
                                 z3="-1.94895043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.0764501"
                                 y3="-4.50354933"
                                 z3="-1.57571413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.65406926"
                                 y3="-5.75783194"
                                 z3="-2.66502646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.30563293"
                                 y3="-5.47854198"
                                 z3="-2.48751812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.69440114"
                                 y3="1.0159026"
                                 z3="0.58262103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.72581776"
                                 y3="3.40455256"
                                 z3="0.41214805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.09064421"
                                 y3="-0.15949873"
                                 z3="1.9114287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.07794279"
                                 y3="0.69049718"
                                 z3="2.92246729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.57979252"
                                 y3="0.47772597"
                                 z3="3.46964917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.48144993"
                                 y3="4.11271317"
                                 z3="2.5446833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.05014913"
                                 y3="2.98527005"
                                 z3="3.77617408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.32483163"
                                 y3="3.17021941"
                                 z3="3.47137706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.09214761"
                                 y3="4.07892156"
                                 z3="0.97767299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.49499424"
                                 y3="0.72076125"
                                 z3="-2.1488245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.1520169"
                                 y3="-1.45208627"
                                 z3="-1.75919769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.14353857"
                                 y3="1.52541886"
                                 z3="1.16403653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.12976692"
                                 y3="-0.22355143"
                                 z3="2.60650256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.55846313"
                                 y3="-3.05386681"
                                 z3="-0.12919715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.66958195"
                                 y3="-5.27186684"
                                 z3="-2.08660458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.12488263"
                                 y3="-4.28219883"
                                 z3="-1.42480954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96497323"
                                 y3="-6.51744126"
                                 z3="-3.37017833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.44208915"
                                 y3="-6.01804723"
                                 z3="-3.05331579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.3777,1.3228,.1856;-5.8061,4.1654,.417;4.209,-2.7455,2.0056;1.0275,2.0027,-.5726;-.4168,.2961,-.5346;3.2203,-3.4804,-.3236;3.7867,2.8349,-2.1531;-1.3512,2.0062,1.9961;-2.3828,2.0039,.9021;-.9488,2.3562,.5756;-.9621,.6765,2.594;-1.3048,3.1366,2.9938;-3.4012,3.0559,.7994;-.1355,1.4264,-.2251;-4.6798,2.8647,.5019;1.9591,1.187,-1.2734;2.5823,.1364,-.386;2.975,2.1198,-1.7626;2.5827,-1.1869,-.8016;3.1372,.4939,.8367;3.1316,-2.1663,.012;3.6931,-.4798,1.6503;3.6785,-1.7933,1.2326;2.2183,-4.0895,-1.0425;.8732,-3.8058,-.8422;2.6163,-5.0609,-1.949;-.0765,-4.5035,-1.5757;1.6541,-5.7578,-2.665;.3056,-5.4785,-2.4875;-2.6944,1.0159,.5826;-.7258,3.4046,.4121;-1.0906,-.1595,1.9114;.0779,.6905,2.9225;-1.5798,.4777,3.4696;-1.4814,4.1127,2.5447;-2.0501,2.9853,3.7762;-.3248,3.1702,3.4714;-3.0921,4.0789,.9777;1.495,.7208,-2.1488;2.152,-1.4521,-1.7592;3.1435,1.5254,1.164;4.1298,-.2236,2.6065;.5585,-3.0539,-.1292;3.6696,-5.2719,-2.0866;-1.1249,-4.2822,-1.4248;1.965,-6.5174,-3.3702;-.4421,-6.018,-3.0533;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.377735"
                        y3="1.322845"
                        z3="0.185639"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.806115"
                        y3="4.165429"
                        z3="0.416982"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.208965"
                        y3="-2.745474"
                        z3="2.005616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.027543"
                        y3="2.002736"
                        z3="-0.572592"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.416767"
                        y3="0.296056"
                        z3="-0.53461"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.220315"
                        y3="-3.480429"
                        z3="-0.323563"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.786688"
                        y3="2.834938"
                        z3="-2.153053"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.351242"
                        y3="2.006156"
                        z3="1.996099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.382766"
                        y3="2.003864"
                        z3="0.902146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.948835"
                        y3="2.356166"
                        z3="0.575594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.962108"
                        y3="0.67654"
                        z3="2.593959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304821"
                        y3="3.136611"
                        z3="2.993794"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.401222"
                        y3="3.055948"
                        z3="0.799394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.1355"
                        y3="1.426362"
                        z3="-0.225121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.679848"
                        y3="2.864655"
                        z3="0.501947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.959081"
                        y3="1.186995"
                        z3="-1.273427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.582292"
                        y3="0.136428"
                        z3="-0.386002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.975042"
                        y3="2.119784"
                        z3="-1.762589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.582715"
                        y3="-1.186867"
                        z3="-0.801607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.137199"
                        y3="0.49392"
                        z3="0.836685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.131562"
                        y3="-2.166344"
                        z3="0.012035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.693105"
                        y3="-0.479803"
                        z3="1.650323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.67845"
                        y3="-1.793346"
                        z3="1.232635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.218319"
                        y3="-4.089476"
                        z3="-1.042484"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.873235"
                        y3="-3.805788"
                        z3="-0.842156"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.616327"
                        y3="-5.060875"
                        z3="-1.94895"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.07645"
                        y3="-4.503549"
                        z3="-1.575714"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.654069"
                        y3="-5.757832"
                        z3="-2.665026"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.305633"
                        y3="-5.478542"
                        z3="-2.487518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.694401"
                        y3="1.015903"
                        z3="0.582621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.725818"
                        y3="3.404553"
                        z3="0.412148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.090644"
                        y3="-0.159499"
                        z3="1.911429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.077943"
                        y3="0.690497"
                        z3="2.922467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.579793"
                        y3="0.477726"
                        z3="3.469649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.48145"
                        y3="4.112713"
                        z3="2.544683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.050149"
                        y3="2.98527"
                        z3="3.776174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.324832"
                        y3="3.170219"
                        z3="3.471377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.092148"
                        y3="4.078922"
                        z3="0.977673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.494994"
                        y3="0.720761"
                        z3="-2.148824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.152017"
                        y3="-1.452086"
                        z3="-1.759198"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.143539"
                        y3="1.525419"
                        z3="1.164037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.129767"
                        y3="-0.223551"
                        z3="2.606503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.558463"
                        y3="-3.053867"
                        z3="-0.129197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.669582"
                        y3="-5.271867"
                        z3="-2.086605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.124883"
                        y3="-4.282199"
                        z3="-1.42481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.964973"
                        y3="-6.517441"
                        z3="-3.370178"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.442089"
                        y3="-6.018047"
                        z3="-3.053316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.3777,1.3228,.1856;-5.8061,4.1654,.417;4.209,-2.7455,2.0056;1.0275,2.0027,-.5726;-.4168,.2961,-.5346;3.2203,-3.4804,-.3236;3.7867,2.8349,-2.1531;-1.3512,2.0062,1.9961;-2.3828,2.0039,.9021;-.9488,2.3562,.5756;-.9621,.6765,2.594;-1.3048,3.1366,2.9938;-3.4012,3.0559,.7994;-.1355,1.4264,-.2251;-4.6798,2.8647,.5019;1.9591,1.187,-1.2734;2.5823,.1364,-.386;2.975,2.1198,-1.7626;2.5827,-1.1869,-.8016;3.1372,.4939,.8367;3.1316,-2.1663,.012;3.6931,-.4798,1.6503;3.6785,-1.7933,1.2326;2.2183,-4.0895,-1.0425;.8732,-3.8058,-.8422;2.6163,-5.0609,-1.9489;-.0765,-4.5035,-1.5757;1.6541,-5.7578,-2.665;.3056,-5.4785,-2.4875;-2.6944,1.0159,.5826;-.7258,3.4046,.4121;-1.0906,-.1595,1.9114;.0779,.6905,2.9225;-1.5798,.4777,3.4696;-1.4814,4.1127,2.5447;-2.0501,2.9853,3.7762;-.3248,3.1702,3.4714;-3.0921,4.0789,.9777;1.495,.7208,-2.1488;2.152,-1.4521,-1.7592;3.1435,1.5254,1.164;4.1298,-.2236,2.6065;.5585,-3.0539,-.1292;3.6696,-5.2719,-2.0866;-1.1249,-4.2822,-1.4248;1.965,-6.5174,-3.3702;-.4421,-6.018,-3.0533;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3020.8933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1689.9213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92493166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2902.28175928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5052.20669094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8717.51247047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3665.30577953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03848260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37570397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45077231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302044</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999997842449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999997842449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999995684898</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159202650404</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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-11.8122 -11.7463 -11.5161 -11.3966 -11.2007 -10.8665 -10.3055 -9.7650 -9.4804 -9.3780 -8.9002 -8.5532 1.0706 1.2077 1.4475 1.6748 1.9245 2.0890 2.4896 2.5748 2.9464 3.1148 3.3236 3.6820 3.7730 3.9053 4.1820 4.3126 4.4449 4.5609 4.7597 4.8950 4.9706 5.0723 5.1432 5.2342 5.3680 5.5863 5.7135 5.7302 5.8518 5.9765 6.1276 6.2092 6.2816 6.3821 6.6154 6.7521 6.8721 6.8944 6.9303 7.1119 7.2341 7.3047 7.4662 7.5344 7.7343 7.7699 7.8895 7.9502 8.0013 8.0991 8.1664 8.2692 8.2964 8.3845 8.5005 8.5577 8.6762 8.7733 8.9264 9.0912 9.1744 9.2221 9.3581 9.5297 9.6225 9.7121 9.8678 9.9230 10.0312 10.0672 10.1772 10.2606 10.4175 10.5689 10.6035 10.6914 10.7957 10.9613 10.9723 11.0609 11.1806 11.2412 11.3221 11.4301 11.5700 11.6152 11.6494 11.7817 11.8751 11.9509 12.0419 12.1035 12.1319 12.2396 12.3687 12.4496 12.5208 12.6564 12.7545 12.7578 12.8398 12.9443 13.0018 13.1177 13.2471 13.3126 13.3793 13.5118 13.6226 13.7045 13.8356 13.8628 13.9668 14.0125 14.1452 14.2226 14.3021 14.4549 14.6140 14.6666 14.7580 14.8060 14.8820 14.9465 15.0864 15.0934 15.2266 15.2919 15.5265 15.6167 15.6489 15.7982 15.8397 15.8705 15.9741 16.0888 16.1255 16.2597 16.3519 16.4966 16.5736 16.5829 16.7109 16.8412 16.8729 16.9412 17.2525 17.3108 17.4653 17.5478 17.6765 17.7525 17.8058 18.0448 18.3197 18.4912 18.7640 18.8802 18.9533 18.9996 19.0723 19.3141 19.4198 19.5320 19.6133 19.7888 19.9115 20.0665 20.1417 20.2333 20.3646 20.4719 20.6018 20.7015 20.8351 20.8959 21.0465 21.3037 21.3136 21.4185 21.4946 21.6007 21.6309 21.7423 21.8857 21.9209 22.0541 22.2491 22.3811 22.5609 22.7018 22.9370 23.0021 23.1705 23.2258 23.3976 23.5758 23.7249 23.8569 23.9050 24.0475 24.1001 24.1831 24.4847 24.7194 24.9144 24.9717 25.0175 25.3548 25.3951 25.5316 25.8343 25.9492 26.0266 26.2703 26.3674 26.5750 26.7385 26.8466 27.1893 27.2236 27.3287 27.4002 27.5646 27.7447 27.8091 28.0017 28.1753 28.2374 28.4898 28.5294 28.5933 28.7992 28.9305 29.1401 29.1607 29.3443 29.3885 29.5982 29.7125 29.8700 30.0759 30.1620 30.1925 30.3202 30.4656 30.5377 30.6613 30.8248 31.0331 31.2104 31.3020 31.3581 31.6387 31.8525 31.9701 32.0296 32.1751 32.3183 32.4805 32.5951 32.7016 32.8414 32.9725 33.0361 33.3296 33.4119 33.6165 33.7087 33.8365 33.9014 33.9970 34.1990 34.3210 34.5099 34.5374 34.9151 34.9743 35.1006 35.1918 35.3343 35.4959 35.5509 35.7694 36.0933 36.1335 36.2765 36.3593 36.4386 36.5640 36.6653 36.8266 36.9623 37.1008 37.2065 37.4213 37.6079 37.6774 37.8963 38.0752 38.1883 38.2085 38.2945 38.3690 38.5916 38.6687 38.7313 38.9427 39.0098 39.2234 39.2857 39.4048 39.5002 39.6757 39.9512 40.1050 40.3218 40.3707 40.5960 40.6632 41.0050 41.0368 41.2364 41.3246 41.4602 41.5374 41.6161 41.8192 41.9210 42.1347 42.2071 42.4144 42.6095 42.6510 42.8121 42.9623 43.1551 43.3128 43.4725 43.6314 43.6581 43.8698 44.0397 44.1258 44.3115 44.4980 44.5509 44.6321 44.6834 44.8205 44.9048 44.9635 45.2440 45.4207 45.6679 45.6989 45.8885 46.1141 46.1623 46.1980 46.3929 46.4896 46.6394 46.8999 47.1050 47.2145 47.3774 47.5127 47.8738 47.9711 48.0612 48.2169 48.2801 48.4251 48.7083 48.7593 48.8411 49.2704 49.4449 49.5858 49.6648 49.9008 50.0730 50.2429 50.4254 50.6151 50.7269 50.8088 51.1031 51.2768 51.4067 51.6368 51.8080 51.8658 51.9727 52.0761 52.1507 52.3238 52.3940 52.4751 52.5188 52.7903 52.9220 53.0788 53.4557 53.8095 53.9358 54.1365 54.3638 54.5254 54.7241 54.9764 55.2672 55.5110 55.8583 56.0180 56.0619 56.3701 56.4627 56.5641 56.8719 57.1377 57.1423 57.2101 57.4614 57.6241 57.7068 57.8711 58.1714 58.3037 58.5017 58.5510 58.7882 58.8457 58.9723 59.1477 59.2570 59.3211 59.5533 59.7147 59.9872 60.1102 60.2796 60.4246 60.7656 61.2051 61.3884 61.5103 61.7417 61.8959 62.1748 62.2946 62.4188 62.5173 62.8918 62.9346 63.0811 63.2095 63.3714 63.6511 63.8129 63.9615 64.1497 64.2244 64.6283 64.7722 64.8340 65.0686 65.1092 65.2417 65.3676 65.6538 65.7132 65.9240 66.1315 66.5076 66.6724 67.1005 67.2752 67.3331 67.5380 67.7071 67.8354 68.0867 68.2735 68.6491 68.9283 68.9588 69.0537 69.3232 69.5131 69.8734 70.2205 70.5734 70.6356 71.1992 71.3295 71.4361 71.9407 71.9849 72.5329 72.5667 72.6689 73.2308 73.3320 73.4157 73.4916 73.7171 74.1950 74.4890 74.5802 74.6819 74.8584 74.9257 75.0864 75.5274 75.6972 75.9672 76.2480 76.3851 76.5168 76.7989 76.9267 76.9406 77.1025 77.4702 77.6155 77.8276 77.9252 78.0230 78.1552 78.2594 78.5083 78.7347 78.8143 78.9215 79.0736 79.1517 79.3375 79.3707 79.4379 79.6199 79.6731 79.8315 79.8930 80.0291 80.0673 80.1637 80.2837 80.3734 80.5427 80.6485 80.7860 80.9153 81.2214 81.4267 81.4935 81.6843 81.9013 81.9133 81.9745 82.2060 82.2915 82.4557 82.6169 82.7525 82.8223 83.0484 83.1410 83.2834 83.4613 83.6960 83.8213 83.9912 84.0614 84.2375 84.4657 84.5654 84.6274 84.7559 84.9160 85.0317 85.0818 85.2198 85.3177 85.3784 85.5525 85.6793 85.8146 85.9200 86.0910 86.1221 86.2878 86.4106 86.6899 86.7870 86.8883 87.0193 87.1983 87.3586 87.5805 87.9050 87.9813 88.1312 88.1926 88.4147 88.5651 88.6249 88.6605 88.7525 88.9495 89.0351 89.1480 89.2914 89.3315 89.4046 89.6263 89.6886 89.7621 89.8533 89.9409 90.2317 90.3193 90.4292 90.6762 90.8440 90.8660 91.0383 91.2405 91.3060 91.5115 91.6171 91.7408 91.9919 92.0018 92.2968 92.3266 92.4646 92.5677 92.7201 92.8188 92.9408 92.9909 93.1048 93.1968 93.4100 93.4819 93.5867 93.6545 93.8394 93.8906 94.0638 94.1508 94.3259 94.4142 94.5802 94.8112 94.8178 95.0121 95.0762 95.1740 95.3879 95.5903 95.6715 95.8339 95.8754 96.1892 96.4092 96.5174 96.6897 96.7986 96.9127 97.0544 97.1201 97.1906 97.4333 97.5385 97.7119 97.7429 97.9249 98.1886 98.2804 98.3592 98.4734 98.6505 98.8553 99.0174 99.1318 99.2833 99.3155 99.5686 99.6013 100.0545 100.1554 100.2651 100.6273 100.8564 101.0014 101.1902 101.2533 101.3059 101.5242 101.6947 102.1631 102.3278 102.4829 102.6707 102.7841 102.8569 103.0618 103.2729 103.7985 103.8321 104.0138 104.0607 104.3301 104.5650 104.7719 104.9865 105.1902 105.3002 105.3954 105.5229 105.6036 105.7087 105.8499 106.1455 106.2917 106.3458 106.4954 106.5413 106.8260 106.8990 107.0394 107.1309 107.5037 107.5101 107.6080 107.8301 107.8683 108.0885 108.1781 108.4444 109.0750 109.1024 109.1903 109.5631 109.6749 109.7457 110.0661 110.1008 110.2551 110.3751 110.5269 110.6662 110.7771 110.9488 111.1771 111.3511 111.4206 111.6177 111.8541 111.8735 112.0478 112.1416 112.4746 112.6194 112.9627 113.0086 113.4631 113.5836 113.7388 113.8682 113.9081 114.0248 114.0406 114.4420 114.7307 114.9342 115.1294 115.2197 115.4201 115.4976 115.8062 115.9068 115.9811 116.1683 116.3767 116.4535 116.6877 116.7505 116.9601 117.0403 117.1007 117.1355 117.3907 117.6490 117.6661 117.7088 117.8240 118.1335 118.2810 118.3898 118.5460 118.5899 118.7576 118.9313 118.9580 119.1355 119.2803 119.5967 119.9145 120.0776 120.2223 120.4095 120.4936 120.7918 121.0727 121.2576 121.4034 121.4645 121.8998 122.1056 122.2726 122.3067 122.3721 122.8059 122.9231 123.3551 123.6726 123.7804 124.0009 124.3214 124.4247 124.7995 125.3823 125.5685 125.8631 126.1474 126.2280 126.3446 126.4650 126.5367 126.9247 127.0784 127.5706 127.6476 127.9428 128.0612 128.6053 128.8809 129.0315 129.2620 129.3231 129.4383 129.7726 129.9751 130.2053 130.3243 130.4458 130.6044 130.9012 130.9797 131.1765 131.5231 131.6513 131.7131 131.9032 132.2539 132.4048 132.7807 132.8400 132.8828 133.4555 133.5657 133.6655 134.1177 134.4759 134.6306 134.9316 135.2749 135.5254 135.9069 136.1000 136.4999 136.7055 137.2444 137.7740 138.0472 138.0818 138.4794 138.7326 138.8157 138.9450 139.5843 139.8785 139.9050 140.6645 140.9168 141.2450 141.2622 141.7842 142.0096 142.5106 142.8755 143.1287 143.2385 143.4387 143.6792 144.0389 144.2473 144.3717 144.3905 144.5365 144.9874 145.1501 145.6671 146.0295 146.1056 146.6517 146.8127 147.0889 147.3500 147.6829 147.9210 148.0192 148.1038 148.3788 148.6975 148.9683 149.6619 149.8372 149.8744 149.9496 150.3596 150.5051 151.0015 151.2546 151.4455 151.7043 151.9020 152.3438 152.6521 152.8063 153.1732 153.9098 154.0551 154.6775 155.1309 155.3077 155.7599 156.3345 156.5932 156.6976 157.0499 157.6789 157.9457 158.3920 158.8584 159.4439 159.6317 159.9689 160.0584 160.1620 160.5599 161.4284 161.7668 162.0590 162.4426 162.6093 162.7778 163.7551 164.8030 165.7567 167.6772 168.2792 169.7934 170.5289 172.1854 172.5152 172.7012 173.8466 175.5714 176.3397 177.8361 178.6824 180.1417 182.3046 182.6324 186.1699 186.4033 186.8192 188.5669 189.1055 189.2845 190.0206 190.9016 192.1675 192.6628 193.3242 194.8202 195.9484 196.5080 198.8618 200.0089 201.8023 204.7668 205.8142 206.4419 206.9260 212.7745 221.3458 221.6911 222.4080 222.9202 222.9575 223.5380 225.7600 225.9708 227.8952 229.2855 229.7356 235.8183 241.0138 247.8120 248.9205 294.5025 294.7654 295.7101 297.1223 308.5288 313.3275 609.1403 617.9406 618.2300 626.1607 629.0127 629.7023 631.1598 632.3042 633.1462 634.1565 635.0342 635.3192 635.5630 636.6676 636.9970 639.2555 642.2464 643.1998 647.9031 650.8537 655.7008 657.8440 701.5193 707.6491 876.1752 1200.0108 1212.8696 1214.5593 1563.1140</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057510 -0.061622 -0.210092 -0.274700 -0.459885 -0.333514 -0.100929 0.093544 0.029619 -0.072354 -0.264190 -0.265554 -0.202289 0.390123 0.038253 0.418431 -0.000039 -0.220259 -0.187076 -0.220629 0.230406 -0.159316 0.201808 0.299058 -0.200916 -0.256726 -0.145562 -0.118663 -0.189790 0.077523 0.103000 0.094014 0.097648 0.102790 0.092723 0.102298 0.098885 0.133528 0.141577 0.155269 0.151194 0.155334 0.161427 0.148642 0.162336 0.160959 0.161224</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0575 17.0616 9.2101 8.2747 8.4599 8.3335 7.1009 5.9065 5.9704 6.0724 6.2642 6.2656 6.2023 5.6099 5.9617 5.5816 6.0000 6.2203 6.1871 6.2206 5.7696 6.1593 5.7982 5.7009 6.2009 6.2567 6.1456 6.1187 6.1898 0.9225 0.8970 0.9060 0.9024 0.8972 0.9073 0.8977 0.9011 0.8665 0.8584 0.8447 0.8488 0.8447 0.8386 0.8514 0.8377 0.8390 0.8388</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0575 -0.0616 -0.2101 -0.2747 -0.4599 -0.3335 -0.1009 0.0935 0.0296 -0.0724 -0.2642 -0.2656 -0.2023 0.3901 0.0383 0.4184 -0.0000 -0.2203 -0.1871 -0.2206 0.2304 -0.1593 0.2018 0.2991 -0.2009 -0.2567 -0.1456 -0.1187 -0.1898 0.0775 0.1030 0.0940 0.0976 0.1028 0.0927 0.1023 0.0989 0.1335 0.1416 0.1553 0.1512 0.1553 0.1614 0.1486 0.1623 0.1610 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2680 1.2434 1.0812 2.1326 2.0469 2.0774 3.1098 3.7418 3.8821 3.8283 3.9078 3.9038 3.8942 4.2048 4.2097 3.7155 3.6230 4.0855 3.9401 3.9249 3.6866 3.8781 4.0664 3.6755 3.9058 4.0070 3.8880 3.8754 3.9057 1.0487 1.0312 1.0140 1.0008 1.0012 1.0057 1.0006 1.0012 1.0169 1.0174 1.0019 1.0093 0.9960 0.9961 1.0071 0.9894 0.9881 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2680 1.2434 1.0812 2.1326 2.0469 2.0774 3.1098 3.7418 3.8821 3.8283 3.9078 3.9038 3.8942 4.2048 4.2097 3.7155 3.6230 4.0855 3.9401 3.9249 3.6866 3.8781 4.0664 3.6755 3.9058 4.0070 3.8880 3.8754 3.9057 1.0487 1.0312 1.0140 1.0008 1.0012 1.0057 1.0006 1.0012 1.0169 1.0174 1.0019 1.0093 0.9960 0.9961 1.0071 0.9894 0.9881 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1863 1.1599 1.0701 1.1545 0.8589 1.8868 0.9724 0.9266 3.0559 0.9048 0.8499 0.9519 0.9494 0.9369 1.0374 0.9871 1.0330 1.0077 0.9836 0.9948 0.9884 0.9886 0.9926 0.9869 1.8534 0.9510 0.8862 0.9373 0.9807 1.3699 1.3405 1.3640 0.9513 1.4069 0.9877 1.3714 1.4291 0.9830 1.3526 1.3781 1.4146 0.9655 1.4314 0.9864 1.4153 0.9767 1.4012 0.9789 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024367736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.949299397278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.78132 -14.47651 -0.69519 -9.44533 9.66468 0.21936 6.39197 -5.41731 0.97466</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09366</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
