<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.348629"
                        y3="4.93066"
                        z3="1.72866"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.96346"
                        y3="5.474581"
                        z3="-0.599116"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.987736"
                        y3="-2.944811"
                        z3="2.600582"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.814913"
                        y3="1.117289"
                        z3="-1.660818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.760261"
                        y3="2.147195"
                        z3="0.32281"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.867192"
                        y3="-3.236885"
                        z3="0.919528"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.046198"
                        y3="-0.110117"
                        z3="-3.748059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.257054"
                        y3="1.073129"
                        z3="-0.112301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.168081"
                        y3="2.570573"
                        z3="0.018342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.257716"
                        y3="1.852067"
                        z3="-0.945934"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.405214"
                        y3="0.447656"
                        z3="-0.86376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.793033"
                        y3="0.243642"
                        z3="1.058887"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.208546"
                        y3="3.454056"
                        z3="-0.52347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.183734"
                        y3="1.755649"
                        z3="-0.659643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.762664"
                        y3="4.472038"
                        z3="0.122214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.189883"
                        y3="0.822264"
                        z3="-1.461196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.412633"
                        y3="-0.200075"
                        z3="-0.371903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.652277"
                        y3="0.302642"
                        z3="-2.749149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.565786"
                        y3="-1.297495"
                        z3="-0.267822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.460053"
                        y3="-0.038305"
                        z3="0.521036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.755252"
                        y3="-2.21501"
                        z3="0.747477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.672527"
                        y3="-0.971469"
                        z3="1.525514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.815343"
                        y3="-2.044078"
                        z3="1.630155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.258052"
                        y3="-4.526168"
                        z3="0.655069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.424946"
                        y3="-5.524042"
                        z3="1.145061"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.389316"
                        y3="-4.842555"
                        z3="-0.083646"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.729875"
                        y3="-6.851179"
                        z3="0.889407"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.682506"
                        y3="-6.179367"
                        z3="-0.326113"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.860522"
                        y3="-7.18731"
                        z3="0.154888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.693034"
                        y3="2.910625"
                        z3="0.931667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.502757"
                        y3="1.917559"
                        z3="-2.000507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.138638"
                        y3="-0.562346"
                        z3="-1.178741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.284928"
                        y3="0.373094"
                        z3="-0.222189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.685557"
                        y3="1.004844"
                        z3="-1.75661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.002786"
                        y3="0.718109"
                        z3="1.637726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.6313"
                        y3="0.0700"
                        z3="1.735612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.431971"
                        y3="-0.731345"
                        z3="0.725144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.554873"
                        y3="3.269374"
                        z3="-1.533564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.764847"
                        y3="1.72964"
                        z3="-1.24879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.74238"
                        y3="-1.443539"
                        z3="-0.956621"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.112146"
                        y3="0.821766"
                        z3="0.445199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.48343"
                        y3="-0.854408"
                        z3="2.231922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.454179"
                        y3="-5.25992"
                        z3="1.718932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.037649"
                        y3="-4.072379"
                        z3="-0.481912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.079487"
                        y3="-7.626755"
                        z3="1.271813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.564014"
                        y3="-6.426765"
                        z3="-0.902779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.096062"
                        y3="-8.224647"
                        z3="-0.040488"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3486,4.9307,1.7287;-4.9635,5.4746,-.5991;2.9877,-2.9448,2.6006;.8149,1.1173,-1.6608;.7603,2.1472,.3228;.8672,-3.2369,.9195;3.0462,-.1101,-3.7481;-2.2571,1.0731,-.1123;-2.1681,2.5706,.0183;-1.2577,1.8521,-.9459;-3.4052,.4477,-.8638;-1.793,.2436,1.0589;-3.2085,3.4541,-.5235;.1837,1.7556,-.6596;-3.7627,4.472,.1222;2.1899,.8223,-1.4612;2.4126,-.2001,-.3719;2.6523,.3026,-2.7491;1.5658,-1.2975,-.2678;3.4601,-.0383,.521;1.7553,-2.215,.7475;3.6725,-.9715,1.5255;2.8153,-2.0441,1.6302;1.2581,-4.5262,.6551;.4249,-5.524,1.1451;2.3893,-4.8426,-.0836;.7299,-6.8512,.8894;2.6825,-6.1794,-.3261;1.8605,-7.1873,.1549;-1.693,2.9106,.9317;-1.5028,1.9176,-2.0005;-3.1386,-.5623,-1.1787;-4.2849,.3731,-.2222;-3.6856,1.0048,-1.7566;-1.0028,.7181,1.6377;-2.6313,.07,1.7356;-1.432,-.7313,.7251;-3.5549,3.2694,-1.5336;2.7648,1.7296,-1.2488;.7424,-1.4435,-.9566;4.1121,.8218,.4452;4.4834,-.8544,2.2319;-.4542,-5.2599,1.7189;3.0376,-4.0724,-.4819;.0795,-7.6268,1.2718;3.564,-6.4268,-.9028;2.0961,-8.2246,-.0405;</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">2902.0169868301 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.062e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.578 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">1.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.683 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.34862938"
                                 y3="4.93065954"
                                 z3="1.72866004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.96345962"
                                 y3="5.47458109"
                                 z3="-0.59911616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.98773638"
                                 y3="-2.94481061"
                                 z3="2.60058209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.81491254"
                                 y3="1.11728867"
                                 z3="-1.66081804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.76026098"
                                 y3="2.14719549"
                                 z3="0.32280967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.8671917"
                                 y3="-3.23688535"
                                 z3="0.91952784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.04619808"
                                 y3="-0.11011727"
                                 z3="-3.74805926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.25705434"
                                 y3="1.07312945"
                                 z3="-0.11230101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.16808057"
                                 y3="2.57057267"
                                 z3="0.01834239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.25771589"
                                 y3="1.85206654"
                                 z3="-0.9459338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.40521412"
                                 y3="0.44765554"
                                 z3="-0.86376044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79303349"
                                 y3="0.24364213"
                                 z3="1.05888713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.2085462"
                                 y3="3.45405635"
                                 z3="-0.5234704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18373443"
                                 y3="1.75564889"
                                 z3="-0.65964327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.76266435"
                                 y3="4.47203788"
                                 z3="0.12221421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18988313"
                                 y3="0.82226419"
                                 z3="-1.46119594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.41263289"
                                 y3="-0.20007492"
                                 z3="-0.37190285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.65227746"
                                 y3="0.30264197"
                                 z3="-2.74914867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.56578647"
                                 y3="-1.29749464"
                                 z3="-0.26782189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.46005262"
                                 y3="-0.03830486"
                                 z3="0.52103643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.7552522"
                                 y3="-2.21500978"
                                 z3="0.74747693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.67252674"
                                 y3="-0.97146898"
                                 z3="1.5255138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.8153427"
                                 y3="-2.04407836"
                                 z3="1.63015538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.2580515"
                                 y3="-4.52616773"
                                 z3="0.65506883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.42494594"
                                 y3="-5.52404152"
                                 z3="1.14506131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.38931569"
                                 y3="-4.84255522"
                                 z3="-0.0836463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.72987475"
                                 y3="-6.85117885"
                                 z3="0.8894067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.68250641"
                                 y3="-6.17936699"
                                 z3="-0.32611346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.86052171"
                                 y3="-7.18730965"
                                 z3="0.15488835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.69303403"
                                 y3="2.91062507"
                                 z3="0.93166729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.50275658"
                                 y3="1.91755895"
                                 z3="-2.00050706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.13863793"
                                 y3="-0.56234604"
                                 z3="-1.17874147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.28492792"
                                 y3="0.37309395"
                                 z3="-0.22218887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.68555658"
                                 y3="1.00484406"
                                 z3="-1.75660952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.00278614"
                                 y3="0.71810926"
                                 z3="1.63772573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.63130049"
                                 y3="0.06999982"
                                 z3="1.73561161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.43197125"
                                 y3="-0.73134515"
                                 z3="0.72514418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.55487308"
                                 y3="3.26937365"
                                 z3="-1.53356358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.76484664"
                                 y3="1.7296397"
                                 z3="-1.24878958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.74238033"
                                 y3="-1.44353886"
                                 z3="-0.95662109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.11214613"
                                 y3="0.82176594"
                                 z3="0.44519925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.48342954"
                                 y3="-0.85440772"
                                 z3="2.23192169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.45417942"
                                 y3="-5.25992001"
                                 z3="1.71893226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.03764919"
                                 y3="-4.07237916"
                                 z3="-0.48191238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.07948743"
                                 y3="-7.62675461"
                                 z3="1.2718127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.56401429"
                                 y3="-6.42676461"
                                 z3="-0.90277947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.09606206"
                                 y3="-8.22464676"
                                 z3="-0.04048803">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3486,4.9307,1.7287;-4.9635,5.4746,-.5991;2.9877,-2.9448,2.6006;.8149,1.1173,-1.6608;.7603,2.1472,.3228;.8672,-3.2369,.9195;3.0462,-.1101,-3.7481;-2.2571,1.0731,-.1123;-2.1681,2.5706,.0183;-1.2577,1.8521,-.9459;-3.4052,.4477,-.8638;-1.793,.2436,1.0589;-3.2085,3.4541,-.5235;.1837,1.7556,-.6596;-3.7627,4.472,.1222;2.1899,.8223,-1.4612;2.4126,-.2001,-.3719;2.6523,.3026,-2.7491;1.5658,-1.2975,-.2678;3.4601,-.0383,.521;1.7553,-2.215,.7475;3.6725,-.9715,1.5255;2.8153,-2.0441,1.6302;1.2581,-4.5262,.6551;.4249,-5.524,1.1451;2.3893,-4.8426,-.0836;.7299,-6.8512,.8894;2.6825,-6.1794,-.3261;1.8605,-7.1873,.1549;-1.693,2.9106,.9317;-1.5028,1.9176,-2.0005;-3.1386,-.5623,-1.1787;-4.2849,.3731,-.2222;-3.6856,1.0048,-1.7566;-1.0028,.7181,1.6377;-2.6313,.07,1.7356;-1.432,-.7313,.7251;-3.5549,3.2694,-1.5336;2.7648,1.7296,-1.2488;.7424,-1.4435,-.9566;4.1121,.8218,.4452;4.4834,-.8544,2.2319;-.4542,-5.2599,1.7189;3.0376,-4.0724,-.4819;.0795,-7.6268,1.2718;3.564,-6.4268,-.9028;2.0961,-8.2246,-.0405;</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="-3.348629"
                        y3="4.93066"
                        z3="1.72866"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.96346"
                        y3="5.474581"
                        z3="-0.599116"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.987736"
                        y3="-2.944811"
                        z3="2.600582"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.814913"
                        y3="1.117289"
                        z3="-1.660818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.760261"
                        y3="2.147195"
                        z3="0.32281"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.867192"
                        y3="-3.236885"
                        z3="0.919528"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.046198"
                        y3="-0.110117"
                        z3="-3.748059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.257054"
                        y3="1.073129"
                        z3="-0.112301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.168081"
                        y3="2.570573"
                        z3="0.018342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.257716"
                        y3="1.852067"
                        z3="-0.945934"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.405214"
                        y3="0.447656"
                        z3="-0.86376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.793033"
                        y3="0.243642"
                        z3="1.058887"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.208546"
                        y3="3.454056"
                        z3="-0.52347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.183734"
                        y3="1.755649"
                        z3="-0.659643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.762664"
                        y3="4.472038"
                        z3="0.122214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.189883"
                        y3="0.822264"
                        z3="-1.461196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.412633"
                        y3="-0.200075"
                        z3="-0.371903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.652277"
                        y3="0.302642"
                        z3="-2.749149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.565786"
                        y3="-1.297495"
                        z3="-0.267822"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.460053"
                        y3="-0.038305"
                        z3="0.521036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.755252"
                        y3="-2.21501"
                        z3="0.747477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.672527"
                        y3="-0.971469"
                        z3="1.525514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.815343"
                        y3="-2.044078"
                        z3="1.630155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.258052"
                        y3="-4.526168"
                        z3="0.655069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.424946"
                        y3="-5.524042"
                        z3="1.145061"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.389316"
                        y3="-4.842555"
                        z3="-0.083646"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.729875"
                        y3="-6.851179"
                        z3="0.889407"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.682506"
                        y3="-6.179367"
                        z3="-0.326113"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.860522"
                        y3="-7.18731"
                        z3="0.154888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.693034"
                        y3="2.910625"
                        z3="0.931667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.502757"
                        y3="1.917559"
                        z3="-2.000507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.138638"
                        y3="-0.562346"
                        z3="-1.178741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.284928"
                        y3="0.373094"
                        z3="-0.222189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.685557"
                        y3="1.004844"
                        z3="-1.75661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.002786"
                        y3="0.718109"
                        z3="1.637726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.6313"
                        y3="0.0700"
                        z3="1.735612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.431971"
                        y3="-0.731345"
                        z3="0.725144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.554873"
                        y3="3.269374"
                        z3="-1.533564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.764847"
                        y3="1.72964"
                        z3="-1.24879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.74238"
                        y3="-1.443539"
                        z3="-0.956621"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.112146"
                        y3="0.821766"
                        z3="0.445199"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.48343"
                        y3="-0.854408"
                        z3="2.231922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.454179"
                        y3="-5.25992"
                        z3="1.718932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.037649"
                        y3="-4.072379"
                        z3="-0.481912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.079487"
                        y3="-7.626755"
                        z3="1.271813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.564014"
                        y3="-6.426765"
                        z3="-0.902779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.096062"
                        y3="-8.224647"
                        z3="-0.040488"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3486,4.9307,1.7287;-4.9635,5.4746,-.5991;2.9877,-2.9448,2.6006;.8149,1.1173,-1.6608;.7603,2.1472,.3228;.8672,-3.2369,.9195;3.0462,-.1101,-3.7481;-2.2571,1.0731,-.1123;-2.1681,2.5706,.0183;-1.2577,1.8521,-.9459;-3.4052,.4477,-.8638;-1.793,.2436,1.0589;-3.2085,3.4541,-.5235;.1837,1.7556,-.6596;-3.7627,4.472,.1222;2.1899,.8223,-1.4612;2.4126,-.2001,-.3719;2.6523,.3026,-2.7491;1.5658,-1.2975,-.2678;3.4601,-.0383,.521;1.7553,-2.215,.7475;3.6725,-.9715,1.5255;2.8153,-2.0441,1.6302;1.2581,-4.5262,.6551;.4249,-5.524,1.1451;2.3893,-4.8426,-.0836;.7299,-6.8512,.8894;2.6825,-6.1794,-.3261;1.8605,-7.1873,.1549;-1.693,2.9106,.9317;-1.5028,1.9176,-2.0005;-3.1386,-.5623,-1.1787;-4.2849,.3731,-.2222;-3.6856,1.0048,-1.7566;-1.0028,.7181,1.6377;-2.6313,.07,1.7356;-1.432,-.7313,.7251;-3.5549,3.2694,-1.5336;2.7648,1.7296,-1.2488;.7424,-1.4435,-.9566;4.1121,.8218,.4452;4.4834,-.8544,2.2319;-.4542,-5.2599,1.7189;3.0376,-4.0724,-.4819;.0795,-7.6268,1.2718;3.564,-6.4268,-.9028;2.0961,-8.2246,-.0405;</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">2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3003.5359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685.0635</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92501748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2902.01698683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5051.94200431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8717.18001061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3665.23800630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03953326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.38184398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45682650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301764</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000195167115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000195167115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000390334231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158890560674</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.6571 -2765.6133 -675.1863 -525.2793 -524.8218 -523.5056 -392.9862 -283.7855 -282.8941 -282.7675 -282.3780 -281.8225 -281.6571 -281.3366 -280.6065 -280.5918 -280.3586 -280.3058 -280.2931 -280.2373 -280.1938 -280.1527 -279.8358 -279.8222 -279.7736 -279.7219 -279.5988 -279.2641 -279.2568 -260.9260 -260.8814 -199.7670 -199.7244 -199.5219 -199.5151 -199.4747 -199.4712 -37.1113 -34.2182 -33.1238 -31.6496 -28.4985 -28.4187 -27.6537 -27.4163 -26.6978 -26.0028 -25.5033 -24.4362 -24.0905 -23.7234 -23.6633 -23.2340 -23.0022 -21.9455 -21.2964 -20.8210 -20.4315 -19.7436 -19.4744 -19.1317 -18.5478 -18.2525 -18.1351 -17.7951 -17.5704 -17.3255 -16.9469 -16.6763 -16.3628 -16.2142 -16.1210 -16.0057 -15.7737 -15.5550 -15.1397 -14.9452 -14.8323 -14.7548 -14.6544 -14.4626 -14.3041 -14.1769 -14.0654 -13.9693 -13.8004 -13.6375 -13.5917 -13.3782 -13.1462 -12.9908 -12.9740 -12.7890 -12.6698 -12.5376 -12.4193 -12.3884 -12.1467 -12.0349 -11.8968 -11.8502 -11.7440 -11.5277 -11.3666 -11.1960 -10.8971 -10.3063 -9.6927 -9.5102 -9.3485 -8.8935 -8.7098 0.9978 1.2708 1.5260 1.6272 1.9558 2.0260 2.4538 2.5397 2.9314 3.1785 3.3582 3.6680 3.7525 3.9878 4.2092 4.3480 4.5072 4.5735 4.7097 4.8530 4.9405 5.0524 5.1948 5.2149 5.2903 5.5009 5.7587 5.7719 5.8280 6.0483 6.1628 6.2442 6.2727 6.4372 6.4917 6.6585 6.7687 6.8576 7.0158 7.2052 7.3250 7.4131 7.5292 7.5667 7.7033 7.7722 7.8194 7.9482 8.0701 8.1332 8.1705 8.2012 8.2193 8.2998 8.5169 8.5297 8.6016 8.6445 8.8769 8.9809 9.0915 9.3246 9.4165 9.5333 9.6261 9.7339 9.7679 9.8858 9.9960 10.1005 10.2063 10.2540 10.3849 10.4746 10.5868 10.6984 10.7489 11.0665 11.1328 11.1460 11.2756 11.3148 11.3593 11.4618 11.5224 11.5983 11.7760 11.7939 11.8264 11.9710 12.0302 12.0740 12.1448 12.2213 12.4087 12.4359 12.4994 12.5792 12.7783 12.8297 12.8972 13.0154 13.0728 13.2012 13.2610 13.3764 13.4921 13.5175 13.7726 13.8205 13.9007 14.0042 14.0081 14.0788 14.1932 14.2471 14.4002 14.4486 14.5400 14.6520 14.7677 14.8325 15.0274 15.0859 15.1194 15.1693 15.2204 15.2475 15.3779 15.4778 15.6241 15.7370 15.7642 15.8264 15.9880 16.0294 16.1518 16.1834 16.3411 16.3954 16.4510 16.5496 16.8224 16.8386 16.9320 16.9837 17.0502 17.1438 17.4892 17.6121 17.7284 17.8901 17.9584 18.2653 18.3311 18.4321 18.5784 18.8105 18.9072 18.9845 19.1491 19.2827 19.4316 19.4699 19.6355 19.7889 19.8078 19.9920 20.0269 20.2302 20.4608 20.4983 20.5890 20.6690 20.8822 20.9076 21.1686 21.2206 21.3337 21.4125 21.5926 21.6202 21.8258 21.8627 21.9931 22.1148 22.1598 22.3602 22.5631 22.7462 22.9455 23.0048 23.2267 23.2816 23.3568 23.3888 23.5020 23.6686 23.8635 24.1048 24.1304 24.2358 24.3513 24.4733 24.7095 24.9096 25.0449 25.2165 25.2731 25.4708 25.6889 25.7120 25.7879 26.2220 26.3323 26.5048 26.7057 26.8550 27.0160 27.1839 27.3144 27.4725 27.5985 27.7392 27.7508 27.8747 28.2021 28.2557 28.2918 28.4160 28.6007 28.7035 28.8376 28.9074 28.9675 29.1511 29.4318 29.5875 29.6574 29.8531 29.9864 30.1543 30.3003 30.4097 30.5037 30.6280 30.7016 30.8006 31.1012 31.1778 31.3611 31.4600 31.6879 31.8287 31.8563 32.0478 32.1177 32.2448 32.3332 32.4731 32.6373 32.8353 32.9947 33.0798 33.1467 33.4038 33.5196 33.6754 33.7569 33.8499 33.9530 34.0123 34.1827 34.4993 34.5308 34.7129 34.8684 34.9760 35.2162 35.4788 35.5990 35.6878 35.8210 35.9718 36.0764 36.2039 36.3382 36.4742 36.6003 36.6900 36.8550 37.0310 37.0599 37.1653 37.2472 37.3558 37.5551 37.6692 37.9424 38.0225 38.1488 38.3068 38.3939 38.4576 38.5604 38.6324 38.7035 38.9611 39.1420 39.2775 39.3156 39.5721 39.6482 39.7865 39.9842 40.1516 40.3411 40.3929 40.6001 40.6864 40.9311 41.0682 41.1495 41.4745 41.5836 41.6069 41.7687 41.9507 42.0178 42.1595 42.2377 42.3418 42.5966 42.6718 42.7904 43.0312 43.2402 43.2980 43.5189 43.6813 43.7607 43.9671 44.1279 44.1688 44.3350 44.4112 44.5299 44.6703 44.7046 44.8105 45.1669 45.3405 45.3609 45.5302 45.6583 45.7885 45.8623 46.0363 46.1768 46.2330 46.3412 46.5557 46.7391 46.9966 47.0863 47.2166 47.6486 47.7442 47.8616 47.8822 48.0498 48.2357 48.4779 48.5738 48.7376 48.8596 49.1089 49.3469 49.5123 49.6040 49.6828 49.8760 50.1754 50.2001 50.4682 50.7093 50.8076 50.9925 51.2028 51.3666 51.5118 51.6994 51.7523 51.9589 51.9931 52.0653 52.2395 52.3881 52.4112 52.5490 52.7652 52.8110 53.0145 53.1472 53.4598 53.7896 53.9254 54.1909 54.3754 54.7632 54.9284 55.2145 55.2808 55.4321 55.8105 56.1177 56.1676 56.3788 56.5637 56.7628 56.8362 57.1127 57.1289 57.2185 57.4918 57.6141 57.8459 58.0909 58.2736 58.3431 58.4142 58.8184 58.9208 59.0920 59.1291 59.2773 59.5174 59.7173 59.7887 59.8014 59.8922 60.1084 60.2694 60.5638 61.0820 61.2785 61.3692 61.7193 61.7750 62.0339 62.2020 62.3988 62.5292 62.8327 62.9715 63.0363 63.0869 63.2438 63.2842 63.5030 63.8630 63.9375 64.1765 64.4751 64.5204 64.8348 64.9706 65.0852 65.2439 65.4634 65.5789 65.6709 66.0014 66.2544 66.3714 66.4560 66.8212 66.9543 67.0858 67.3301 67.4022 67.6305 67.8109 68.0606 68.1960 68.8502 68.9294 68.9988 69.2384 69.4289 69.7464 69.8049 70.2786 70.4322 70.7627 71.0731 71.3163 71.4690 71.7718 72.0983 72.4857 72.7461 72.8985 73.0100 73.2294 73.5584 73.8123 73.8455 74.3679 74.4133 74.4982 74.6279 74.8249 75.0387 75.2081 75.3371 75.8661 76.0118 76.2725 76.4222 76.4550 76.7985 76.8371 76.9633 77.0742 77.2783 77.6231 77.7958 77.9474 77.9952 78.1801 78.3729 78.4724 78.6745 78.7679 78.8208 78.8817 79.1289 79.2655 79.3563 79.4757 79.5384 79.5694 79.7905 79.8624 80.0735 80.2377 80.3093 80.3910 80.4651 80.6638 80.8955 81.0266 81.2308 81.3680 81.4741 81.6912 81.8126 81.9200 82.0216 82.2758 82.3235 82.5224 82.5657 82.7439 83.0429 83.0786 83.2554 83.3397 83.4756 83.6849 83.7629 83.9065 83.9714 84.2716 84.3389 84.4929 84.6484 84.8064 84.8624 85.1507 85.2692 85.3191 85.5585 85.6122 85.6817 85.7389 85.8797 85.9760 86.1083 86.1370 86.2000 86.2360 86.4895 86.6356 86.8363 86.9922 87.1061 87.4126 87.4767 87.6166 87.8834 88.0489 88.1259 88.2340 88.3949 88.4298 88.6073 88.6931 88.7485 88.9081 88.9770 89.1687 89.3721 89.3969 89.5708 89.6784 89.7648 89.8610 89.9833 90.1707 90.2505 90.3065 90.5522 90.6128 90.7874 90.9204 91.0603 91.2211 91.3289 91.4202 91.5101 91.5980 91.8786 92.1447 92.3283 92.3647 92.5452 92.6178 92.8131 92.8384 92.9936 93.0984 93.1074 93.2435 93.3816 93.4653 93.5631 93.6506 93.7059 93.9573 94.1820 94.3035 94.3802 94.4964 94.5991 94.6914 94.8819 95.0343 95.0599 95.1338 95.2151 95.4183 95.5880 95.7738 95.9284 96.1448 96.2650 96.3882 96.6372 96.9361 97.0408 97.0702 97.2336 97.4650 97.5658 97.6020 97.7167 97.7894 98.0380 98.1686 98.3636 98.5075 98.7311 98.8288 99.0205 99.1806 99.2648 99.3208 99.5322 99.5392 99.8012 99.9742 100.1660 100.2716 100.6460 100.8274 100.9498 101.1710 101.4071 101.4840 101.6671 101.9601 102.1019 102.3064 102.5350 102.6753 102.8819 103.0196 103.1040 103.3298 103.6782 104.0257 104.1466 104.4111 104.6178 104.7450 104.8486 104.9901 105.1947 105.2481 105.4463 105.5365 105.6482 105.7287 105.8181 105.8498 106.2471 106.3313 106.4811 106.6861 106.7936 106.9155 107.0162 107.3262 107.4680 107.6504 107.6685 107.8078 108.1686 108.2102 108.4137 108.5976 109.1183 109.2458 109.4027 109.4891 109.7325 109.9343 109.9626 110.1499 110.2496 110.3435 110.4086 110.5080 110.7082 110.8026 111.0637 111.4187 111.5120 111.6185 111.6786 111.9020 112.2081 112.4006 112.6680 112.7928 113.0777 113.2983 113.4036 113.5968 113.7114 113.8826 114.0433 114.2312 114.3049 114.5402 114.6117 114.8440 114.9950 115.1369 115.3870 115.4778 115.6876 115.8842 115.9935 116.1049 116.4145 116.5768 116.6751 116.9287 117.0732 117.1612 117.3517 117.4918 117.5129 117.6966 117.7091 117.8152 117.8384 118.1475 118.2288 118.4795 118.5667 118.7230 118.7768 118.9910 119.1158 119.3352 119.3646 119.5327 119.7081 119.8725 120.1929 120.2989 120.6409 120.8078 121.0552 121.1291 121.2262 121.5113 121.6912 121.9209 122.2394 122.3846 122.5441 122.6816 122.9738 123.2472 123.7178 123.9239 124.0579 124.3154 124.6404 124.7379 125.3909 125.4334 125.5765 126.0705 126.2990 126.3363 126.5123 126.6443 126.9851 127.0711 127.3376 127.7076 127.7714 128.0787 128.5488 129.1492 129.2959 129.4071 129.5124 129.8065 129.8457 129.9227 130.0366 130.2855 130.4620 130.7190 130.7710 131.0783 131.2747 131.4160 131.5582 131.6303 132.0798 132.1461 132.2704 132.5478 132.8713 133.0821 133.3034 133.6712 133.9479 134.1158 134.4329 134.7183 134.9979 135.2849 135.4216 135.5421 136.1476 136.3837 136.7997 137.5770 138.0131 138.1440 138.2606 138.4469 138.5058 138.6201 138.8351 139.5894 139.8183 140.0364 140.6494 140.8451 141.2073 141.3768 141.7535 141.7922 142.5883 142.6677 142.8552 142.9380 143.1544 143.5727 143.9962 144.2899 144.3307 144.6088 144.7003 144.9107 145.2450 145.7117 146.0407 146.0995 146.6619 146.7087 147.1937 147.2793 147.4104 147.9823 148.1022 148.2492 148.4813 148.7656 149.3814 149.5499 149.8225 149.9851 150.0901 150.4725 150.6630 151.0711 151.2853 151.5772 151.6646 151.9573 152.5535 152.7501 152.9970 153.3790 154.1640 154.2909 154.9340 155.0381 155.1323 155.3129 156.2737 156.5305 156.7107 157.4363 157.7574 158.0480 158.6018 159.0399 159.5714 159.6574 159.8616 159.9820 160.2699 160.5237 161.1109 161.3874 161.8406 162.4847 163.1693 163.5039 163.8141 165.2572 165.7950 167.2677 167.4891 169.6776 170.7901 171.2289 172.1957 173.0648 175.0529 175.5420 177.3622 177.7420 178.8718 180.3708 182.1880 182.6100 185.6410 186.3180 187.2889 188.7591 188.9143 189.3018 190.0819 191.1466 192.0381 192.6828 193.1682 195.3989 196.0359 196.2050 198.8396 199.5866 201.1579 204.6799 206.0722 206.8334 207.1220 212.5556 221.3529 221.7380 222.4234 222.9482 222.9580 223.5452 225.7814 225.9714 227.8889 229.3065 229.9872 235.9170 241.1570 247.9293 248.9755 294.5130 294.7662 295.7050 297.1066 308.5371 313.3360 609.0213 618.1840 619.6634 626.5077 629.1445 629.6340 631.3266 632.2973 633.2424 634.1563 635.1014 635.4328 635.5512 636.6988 637.1678 639.1089 641.9898 642.7668 648.0049 650.9403 655.8801 657.9508 701.5691 707.6436 876.1193 1200.3249 1213.3223 1215.6604 1564.3463</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">-0.057505 -0.061200 -0.209177 -0.278911 -0.448014 -0.336494 -0.101085 0.103127 0.024134 -0.079885 -0.263967 -0.267926 -0.202149 0.376390 0.034540 0.421820 -0.005172 -0.221178 -0.206606 -0.152774 0.152349 -0.168464 0.267941 0.285411 -0.253672 -0.175558 -0.126929 -0.168001 -0.187948 0.080188 0.105957 0.099418 0.102026 0.092731 0.095786 0.107275 0.092876 0.136463 0.148952 0.149975 0.152677 0.155797 0.148850 0.153352 0.161209 0.162721 0.160651</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 17.0612 9.2092 8.2789 8.4480 8.3365 7.1011 5.8969 5.9759 6.0799 6.2640 6.2679 6.2021 5.6236 5.9655 5.5782 6.0052 6.2212 6.2066 6.1528 5.8477 6.1685 5.7321 5.7146 6.2537 6.1756 6.1269 6.1680 6.1879 0.9198 0.8940 0.9006 0.8980 0.9073 0.9042 0.8927 0.9071 0.8635 0.8510 0.8500 0.8473 0.8442 0.8511 0.8466 0.8388 0.8373 0.8393</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 -0.0612 -0.2092 -0.2789 -0.4480 -0.3365 -0.1011 0.1031 0.0241 -0.0799 -0.2640 -0.2679 -0.2021 0.3764 0.0345 0.4218 -0.0052 -0.2212 -0.2066 -0.1528 0.1523 -0.1685 0.2679 0.2854 -0.2537 -0.1756 -0.1269 -0.1680 -0.1879 0.0802 0.1060 0.0994 0.1020 0.0927 0.0958 0.1073 0.0929 0.1365 0.1490 0.1500 0.1527 0.1558 0.1489 0.1534 0.1612 0.1627 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2681 1.2439 1.0837 2.1242 2.0588 2.0385 3.1082 3.7359 3.8892 3.8316 3.9000 3.8989 3.8864 4.2228 4.2063 3.6946 3.5975 4.0847 3.9801 3.9452 3.7268 3.9048 4.0110 3.6714 3.9901 3.8670 3.8947 3.9124 3.8946 1.0472 1.0306 1.0020 1.0011 1.0045 1.0135 1.0017 1.0061 1.0144 1.0124 1.0186 0.9980 0.9963 1.0080 1.0050 0.9880 0.9896 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2681 1.2439 1.0837 2.1242 2.0588 2.0385 3.1082 3.7359 3.8892 3.8316 3.9000 3.8989 3.8864 4.2228 4.2063 3.6946 3.5975 4.0847 3.9801 3.9452 3.7268 3.9048 4.0110 3.6714 3.9901 3.8670 3.8947 3.9124 3.8946 1.0472 1.0306 1.0020 1.0011 1.0045 1.0135 1.0017 1.0061 1.0144 1.0124 1.0186 0.9980 0.9963 1.0080 1.0050 0.9880 0.9896 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">1.1883 1.1607 1.0355 1.1465 0.8532 1.9167 0.8619 0.9712 3.0521 0.8971 0.8539 0.9510 0.9483 0.9517 1.0329 0.9867 1.0272 1.0038 0.9877 0.9923 0.9871 0.9829 0.9867 0.9948 1.8495 0.9526 0.8891 0.9367 0.9772 1.3105 1.3837 1.4156 0.9825 1.3996 0.9805 1.3783 1.4364 0.9816 1.3532 1.3334 1.4553 0.9852 1.4067 0.9701 1.3903 0.9806 1.4276 0.9765 0.9836</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">-0.024986695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.950004174060</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.46903 -6.67604 -0.20701 -31.94652 31.43876 -0.50776 -4.57791 4.63073 0.05281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.55087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.40020</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
