<?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="-1.857019"
                        y3="5.075009"
                        z3="1.062597"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.72745"
                        y3="5.394861"
                        z3="1.093718"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.889397"
                        y3="-3.037133"
                        z3="-2.633754"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.592298"
                        y3="1.238981"
                        z3="1.334632"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.577432"
                        y3="2.185138"
                        z3="-0.691314"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.655725"
                        y3="-3.172658"
                        z3="-1.06787"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.79663"
                        y3="0.151436"
                        z3="3.529205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.396867"
                        y3="0.996058"
                        z3="-0.410077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.374038"
                        y3="2.48364"
                        z3="-0.528315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.481181"
                        y3="1.82491"
                        z3="0.487452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.827374"
                        y3="0.167179"
                        z3="-1.533401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.556956"
                        y3="0.336706"
                        z3="0.293014"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.517574"
                        y3="3.307305"
                        z3="-0.076426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.026118"
                        y3="1.802805"
                        z3="0.278929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.385479"
                        y3="4.435327"
                        z3="0.605138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.974441"
                        y3="0.956749"
                        z3="1.182618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.231505"
                        y3="-0.12803"
                        z3="0.161282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.418745"
                        y3="0.515265"
                        z3="2.505857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.352063"
                        y3="-1.199214"
                        z3="0.054172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.347196"
                        y3="-0.054981"
                        z3="-0.657418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.571566"
                        y3="-2.175518"
                        z3="-0.898356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.588161"
                        y3="-1.046861"
                        z3="-1.597629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.693124"
                        y3="-2.086375"
                        z3="-1.715749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.04731"
                        y3="-4.477147"
                        z3="-0.877843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.288197"
                        y3="-5.44745"
                        z3="-1.517177"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.116915"
                        y3="-4.828298"
                        z3="-0.067171"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.611126"
                        y3="-6.784438"
                        z3="-1.345931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.431378"
                        y3="-6.171967"
                        z3="0.087488"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.686683"
                        y3="-7.154136"
                        z3="-0.5488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.86129"
                        y3="2.872316"
                        z3="-1.40495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.789003"
                        y3="1.868051"
                        z3="1.526227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.452059"
                        y3="-0.78842"
                        z3="-1.162564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.612942"
                        y3="-0.049407"
                        z3="-2.259199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.020352"
                        y3="0.662596"
                        z3="-2.069905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.937495"
                        y3="0.93194"
                        z3="1.123471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.379674"
                        y3="0.16903"
                        z3="-0.404445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.257533"
                        y3="-0.633722"
                        z3="0.691507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.519789"
                        y3="2.987431"
                        z3="-0.338217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.54396"
                        y3="1.857172"
                        z3="0.928776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.479536"
                        y3="-1.281605"
                        z3="0.690717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.031055"
                        y3="0.779494"
                        z3="-0.574651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.451732"
                        y3="-0.999713"
                        z3="-2.247756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.544938"
                        y3="-5.156338"
                        z3="-2.143841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.702075"
                        y3="-4.07747"
                        z3="0.4487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.021012"
                        y3="-7.539932"
                        z3="-1.847554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.267945"
                        y3="-6.446349"
                        z3="0.716039"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.940187"
                        y3="-8.197949"
                        z3="-0.423904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.857,5.075,1.0626;-4.7275,5.3949,1.0937;2.8894,-3.0371,-2.6338;.5923,1.239,1.3346;.5774,2.1851,-.6913;.6557,-3.1727,-1.0679;2.7966,.1514,3.5292;-2.3969,.9961,-.4101;-2.374,2.4836,-.5283;-1.4812,1.8249,.4875;-1.8274,.1672,-1.5334;-3.557,.3367,.293;-3.5176,3.3073,-.0764;-.0261,1.8028,.2789;-3.3855,4.4353,.6051;1.9744,.9567,1.1826;2.2315,-.128,.1613;2.4187,.5153,2.5059;1.3521,-1.1992,.0542;3.3472,-.055,-.6574;1.5716,-2.1755,-.8984;3.5882,-1.0469,-1.5976;2.6931,-2.0864,-1.7157;1.0473,-4.4771,-.8778;.2882,-5.4474,-1.5172;2.1169,-4.8283,-.0672;.6111,-6.7844,-1.3459;2.4314,-6.172,.0875;1.6867,-7.1541,-.5488;-1.8613,2.8723,-1.4049;-1.789,1.8681,1.5262;-1.4521,-.7884,-1.1626;-2.6129,-.0494,-2.2592;-1.0204,.6626,-2.0699;-3.9375,.9319,1.1235;-4.3797,.169,-.4044;-3.2575,-.6337,.6915;-4.5198,2.9874,-.3382;2.544,1.8572,.9288;.4795,-1.2816,.6907;4.0311,.7795,-.5747;4.4517,-.9997,-2.2478;-.5449,-5.1563,-2.1438;2.7021,-4.0775,.4487;.021,-7.5399,-1.8476;3.2679,-6.4463,.716;1.9402,-8.1979,-.4239;</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">2948.1439376090 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.068e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.871 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="-1.85701926"
                                 y3="5.07500913"
                                 z3="1.06259685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.7274497"
                                 y3="5.39486093"
                                 z3="1.09371765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.88939667"
                                 y3="-3.03713324"
                                 z3="-2.63375411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.59229774"
                                 y3="1.23898066"
                                 z3="1.33463248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.57743194"
                                 y3="2.18513767"
                                 z3="-0.69131384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.65572451"
                                 y3="-3.17265817"
                                 z3="-1.06787019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.79662977"
                                 y3="0.15143552"
                                 z3="3.52920497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39686667"
                                 y3="0.99605774"
                                 z3="-0.4100767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.37403791"
                                 y3="2.48364015"
                                 z3="-0.5283152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.4811814"
                                 y3="1.82491035"
                                 z3="0.48745172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.82737408"
                                 y3="0.16717881"
                                 z3="-1.53340067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.55695641"
                                 y3="0.33670647"
                                 z3="0.29301425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.51757442"
                                 y3="3.30730468"
                                 z3="-0.07642616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02611773"
                                 y3="1.8028047"
                                 z3="0.27892937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.38547857"
                                 y3="4.43532738"
                                 z3="0.60513801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97444084"
                                 y3="0.95674877"
                                 z3="1.18261823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.23150484"
                                 y3="-0.12802991"
                                 z3="0.16128152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.41874514"
                                 y3="0.51526464"
                                 z3="2.5058568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.35206298"
                                 y3="-1.19921409"
                                 z3="0.05417218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.34719566"
                                 y3="-0.05498121"
                                 z3="-0.65741783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.57156632"
                                 y3="-2.17551849"
                                 z3="-0.89835558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.58816116"
                                 y3="-1.04686101"
                                 z3="-1.59762894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.69312435"
                                 y3="-2.08637549"
                                 z3="-1.71574853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.04731033"
                                 y3="-4.47714715"
                                 z3="-0.87784338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.28819706"
                                 y3="-5.44744963"
                                 z3="-1.51717667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.11691531"
                                 y3="-4.82829788"
                                 z3="-0.06717089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.61112617"
                                 y3="-6.7844377"
                                 z3="-1.34593103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.43137766"
                                 y3="-6.17196686"
                                 z3="0.08748775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.68668298"
                                 y3="-7.1541358"
                                 z3="-0.54879961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.86129001"
                                 y3="2.87231615"
                                 z3="-1.40495002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.78900257"
                                 y3="1.86805107"
                                 z3="1.52622676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.45205891"
                                 y3="-0.78842035"
                                 z3="-1.16256369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.61294215"
                                 y3="-0.04940653"
                                 z3="-2.25919862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.0203519"
                                 y3="0.66259642"
                                 z3="-2.06990465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.93749463"
                                 y3="0.93194041"
                                 z3="1.12347142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.37967404"
                                 y3="0.16902959"
                                 z3="-0.40444528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.25753317"
                                 y3="-0.63372248"
                                 z3="0.69150698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.51978902"
                                 y3="2.9874315"
                                 z3="-0.33821658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.54396002"
                                 y3="1.85717203"
                                 z3="0.92877556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.4795364"
                                 y3="-1.28160483"
                                 z3="0.69071653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.03105477"
                                 y3="0.77949385"
                                 z3="-0.57465067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.45173247"
                                 y3="-0.99971344"
                                 z3="-2.24775645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.54493795"
                                 y3="-5.15633788"
                                 z3="-2.14384117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.70207547"
                                 y3="-4.07746979"
                                 z3="0.44869981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.02101185"
                                 y3="-7.53993214"
                                 z3="-1.8475536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.26794537"
                                 y3="-6.44634868"
                                 z3="0.71603929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.94018663"
                                 y3="-8.19794941"
                                 z3="-0.42390424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.857,5.075,1.0626;-4.7274,5.3949,1.0937;2.8894,-3.0371,-2.6338;.5923,1.239,1.3346;.5774,2.1851,-.6913;.6557,-3.1727,-1.0679;2.7966,.1514,3.5292;-2.3969,.9961,-.4101;-2.374,2.4836,-.5283;-1.4812,1.8249,.4875;-1.8274,.1672,-1.5334;-3.557,.3367,.293;-3.5176,3.3073,-.0764;-.0261,1.8028,.2789;-3.3855,4.4353,.6051;1.9744,.9567,1.1826;2.2315,-.128,.1613;2.4187,.5153,2.5059;1.3521,-1.1992,.0542;3.3472,-.055,-.6574;1.5716,-2.1755,-.8984;3.5882,-1.0469,-1.5976;2.6931,-2.0864,-1.7157;1.0473,-4.4771,-.8778;.2882,-5.4474,-1.5172;2.1169,-4.8283,-.0672;.6111,-6.7844,-1.3459;2.4314,-6.172,.0875;1.6867,-7.1541,-.5488;-1.8613,2.8723,-1.405;-1.789,1.8681,1.5262;-1.4521,-.7884,-1.1626;-2.6129,-.0494,-2.2592;-1.0204,.6626,-2.0699;-3.9375,.9319,1.1235;-4.3797,.169,-.4044;-3.2575,-.6337,.6915;-4.5198,2.9874,-.3382;2.544,1.8572,.9288;.4795,-1.2816,.6907;4.0311,.7795,-.5747;4.4517,-.9997,-2.2478;-.5449,-5.1563,-2.1438;2.7021,-4.0775,.4487;.021,-7.5399,-1.8476;3.2679,-6.4463,.716;1.9402,-8.1979,-.4239;</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="-1.857019"
                        y3="5.075009"
                        z3="1.062597"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.72745"
                        y3="5.394861"
                        z3="1.093718"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.889397"
                        y3="-3.037133"
                        z3="-2.633754"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.592298"
                        y3="1.238981"
                        z3="1.334632"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.577432"
                        y3="2.185138"
                        z3="-0.691314"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.655725"
                        y3="-3.172658"
                        z3="-1.06787"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.79663"
                        y3="0.151436"
                        z3="3.529205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.396867"
                        y3="0.996058"
                        z3="-0.410077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.374038"
                        y3="2.48364"
                        z3="-0.528315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.481181"
                        y3="1.82491"
                        z3="0.487452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.827374"
                        y3="0.167179"
                        z3="-1.533401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.556956"
                        y3="0.336706"
                        z3="0.293014"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.517574"
                        y3="3.307305"
                        z3="-0.076426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.026118"
                        y3="1.802805"
                        z3="0.278929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.385479"
                        y3="4.435327"
                        z3="0.605138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.974441"
                        y3="0.956749"
                        z3="1.182618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.231505"
                        y3="-0.12803"
                        z3="0.161282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.418745"
                        y3="0.515265"
                        z3="2.505857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.352063"
                        y3="-1.199214"
                        z3="0.054172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.347196"
                        y3="-0.054981"
                        z3="-0.657418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.571566"
                        y3="-2.175518"
                        z3="-0.898356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.588161"
                        y3="-1.046861"
                        z3="-1.597629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.693124"
                        y3="-2.086375"
                        z3="-1.715749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.04731"
                        y3="-4.477147"
                        z3="-0.877843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.288197"
                        y3="-5.44745"
                        z3="-1.517177"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.116915"
                        y3="-4.828298"
                        z3="-0.067171"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.611126"
                        y3="-6.784438"
                        z3="-1.345931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.431378"
                        y3="-6.171967"
                        z3="0.087488"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.686683"
                        y3="-7.154136"
                        z3="-0.5488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.86129"
                        y3="2.872316"
                        z3="-1.40495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.789003"
                        y3="1.868051"
                        z3="1.526227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.452059"
                        y3="-0.78842"
                        z3="-1.162564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.612942"
                        y3="-0.049407"
                        z3="-2.259199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.020352"
                        y3="0.662596"
                        z3="-2.069905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.937495"
                        y3="0.93194"
                        z3="1.123471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.379674"
                        y3="0.16903"
                        z3="-0.404445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.257533"
                        y3="-0.633722"
                        z3="0.691507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.519789"
                        y3="2.987431"
                        z3="-0.338217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.54396"
                        y3="1.857172"
                        z3="0.928776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.479536"
                        y3="-1.281605"
                        z3="0.690717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.031055"
                        y3="0.779494"
                        z3="-0.574651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.451732"
                        y3="-0.999713"
                        z3="-2.247756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.544938"
                        y3="-5.156338"
                        z3="-2.143841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.702075"
                        y3="-4.07747"
                        z3="0.4487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.021012"
                        y3="-7.539932"
                        z3="-1.847554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.267945"
                        y3="-6.446349"
                        z3="0.716039"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.940187"
                        y3="-8.197949"
                        z3="-0.423904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.857,5.075,1.0626;-4.7275,5.3949,1.0937;2.8894,-3.0371,-2.6338;.5923,1.239,1.3346;.5774,2.1851,-.6913;.6557,-3.1727,-1.0679;2.7966,.1514,3.5292;-2.3969,.9961,-.4101;-2.374,2.4836,-.5283;-1.4812,1.8249,.4875;-1.8274,.1672,-1.5334;-3.557,.3367,.293;-3.5176,3.3073,-.0764;-.0261,1.8028,.2789;-3.3855,4.4353,.6051;1.9744,.9567,1.1826;2.2315,-.128,.1613;2.4187,.5153,2.5059;1.3521,-1.1992,.0542;3.3472,-.055,-.6574;1.5716,-2.1755,-.8984;3.5882,-1.0469,-1.5976;2.6931,-2.0864,-1.7157;1.0473,-4.4771,-.8778;.2882,-5.4474,-1.5172;2.1169,-4.8283,-.0672;.6111,-6.7844,-1.3459;2.4314,-6.172,.0875;1.6867,-7.1541,-.5488;-1.8613,2.8723,-1.4049;-1.789,1.8681,1.5262;-1.4521,-.7884,-1.1626;-2.6129,-.0494,-2.2592;-1.0204,.6626,-2.0699;-3.9375,.9319,1.1235;-4.3797,.169,-.4044;-3.2575,-.6337,.6915;-4.5198,2.9874,-.3382;2.544,1.8572,.9288;.4795,-1.2816,.6907;4.0311,.7795,-.5747;4.4517,-.9997,-2.2478;-.5449,-5.1563,-2.1438;2.7021,-4.0775,.4487;.021,-7.5399,-1.8476;3.2679,-6.4463,.716;1.9402,-8.1979,-.4239;</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2998.9198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.1428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92244104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2948.14393761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5098.06637865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8809.70446593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3711.63808728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03783644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39218512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46974408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301040</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000223992999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000223992999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000447985998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160902586426</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.8176 14.8680 14.9062 15.0172 15.1109 15.2059 15.2943 15.3343 15.3944 15.4238 15.5895 15.6801 15.8305 15.8770 15.9268 16.0221 16.1453 16.2475 16.3239 16.4478 16.5675 16.6051 16.6516 16.7621 16.9034 17.0138 17.1267 17.2908 17.3815 17.4702 17.8357 17.9557 18.0835 18.2506 18.3947 18.6268 18.6500 18.7636 19.0072 19.0664 19.1311 19.2595 19.3026 19.4768 19.6953 19.7567 19.9441 20.0096 20.2306 20.3065 20.3857 20.5132 20.6137 20.6372 20.8310 21.0151 21.1269 21.2206 21.3590 21.4628 21.6235 21.7431 21.8106 22.0463 22.0637 22.1913 22.2137 22.5288 22.5864 22.8398 23.0409 23.0817 23.2045 23.4064 23.4543 23.5761 23.6311 23.8932 23.9183 23.9911 24.1696 24.4376 24.5469 24.6564 24.8681 25.0668 25.2741 25.3606 25.4790 25.5794 25.6833 25.9603 26.1097 26.3415 26.5139 26.6193 26.8736 27.0567 27.1078 27.2415 27.4595 27.6695 27.7113 27.8382 27.8949 27.9369 28.2376 28.2879 28.3884 28.4975 28.7286 28.9103 28.9641 29.1147 29.1894 29.2479 29.6184 29.6421 29.7170 29.8086 30.0196 30.1299 30.2271 30.3194 30.4825 30.5909 30.7842 31.0334 31.0672 31.2185 31.3263 31.4522 31.6247 31.6895 31.9801 32.1731 32.2497 32.3337 32.4759 32.6877 32.7337 32.9795 33.0308 33.1105 33.3055 33.3375 33.5753 33.7032 33.9120 33.9219 33.9558 34.0479 34.2530 34.4630 34.4748 34.5519 34.7014 34.8854 35.0597 35.4658 35.5455 35.7483 35.8212 36.0700 36.1925 36.2303 36.3632 36.4192 36.7614 36.9087 37.0089 37.1561 37.2846 37.3368 37.5007 37.7044 37.9185 37.9552 38.0208 38.1150 38.1711 38.2860 38.3426 38.4778 38.6585 38.7422 38.7836 39.0389 39.1226 39.2821 39.3799 39.5719 39.8102 39.8348 40.0118 40.2421 40.3031 40.5712 40.6156 40.6637 40.8106 40.9325 41.2144 41.3950 41.6507 41.7389 41.8263 42.0930 42.1104 42.3147 42.3572 42.4317 42.4925 42.8016 42.9712 43.0825 43.1406 43.3294 43.3968 43.5268 43.6911 43.8202 44.0997 44.1479 44.3791 44.4452 44.6226 44.7488 44.8776 45.0327 45.1008 45.2717 45.5188 45.5444 45.6206 45.6886 45.8778 46.0659 46.2069 46.3232 46.4587 46.6819 46.7239 46.8825 47.0929 47.3428 47.4596 47.8255 47.8982 47.9563 48.0713 48.2593 48.3650 48.5086 48.5353 48.8016 49.1215 49.2585 49.4147 49.6687 49.7620 49.7828 50.2349 50.4140 50.5752 50.8201 50.9175 50.9417 51.1612 51.4494 51.6571 51.7177 51.7562 51.9957 52.0731 52.2036 52.2475 52.3460 52.5997 52.7441 52.8701 53.0226 53.0331 53.3193 53.6560 53.9113 54.1907 54.3379 54.6445 54.7953 54.9516 55.0185 55.1963 55.4134 55.7450 55.8138 56.0276 56.3261 56.4539 56.5909 56.8679 56.9880 57.0494 57.2877 57.4298 57.5488 57.6456 57.9064 58.1638 58.2586 58.4490 58.6257 58.9382 59.1193 59.1624 59.3159 59.3807 59.5787 59.8003 59.8585 60.0403 60.2771 60.5231 60.6580 61.0069 61.3099 61.5273 61.6310 61.7173 62.1100 62.4610 62.5078 62.7415 62.8190 62.9271 63.2038 63.3485 63.4293 63.6526 63.8300 64.0417 64.1107 64.2443 64.3355 64.5488 64.7419 65.0012 65.1394 65.2319 65.4523 65.6579 65.9108 66.1947 66.3666 66.5711 66.9465 67.0379 67.1318 67.2720 67.3913 67.5491 67.7745 67.8799 68.0942 68.2207 68.5265 68.7646 68.8377 69.1984 69.4017 69.6193 69.8449 70.1552 70.2935 70.9142 71.1308 71.4215 71.4468 71.7043 71.9860 72.2982 72.3101 72.8340 72.9660 73.1038 73.4440 73.6599 73.8228 74.2295 74.4624 74.6226 74.7804 74.8804 75.1464 75.3481 75.5240 76.0070 76.1276 76.2699 76.4957 76.6460 76.7166 76.7985 76.9779 77.1341 77.5119 77.6336 77.7110 78.0471 78.0669 78.1154 78.3652 78.6347 78.7290 78.7835 78.9291 78.9976 79.0904 79.2045 79.4254 79.4823 79.5914 79.6449 79.8455 79.9912 80.1499 80.3261 80.4089 80.4346 80.6591 80.7705 81.0609 81.2135 81.4911 81.6832 81.8053 81.8401 81.9060 81.9611 82.1456 82.3561 82.4253 82.6889 82.7998 83.1205 83.1544 83.2546 83.3282 83.4789 83.5816 83.7160 83.9451 84.0473 84.1074 84.3340 84.5126 84.5730 84.7575 85.0120 85.0692 85.2412 85.3327 85.5718 85.6248 85.6639 85.7984 85.8823 86.0239 86.0470 86.1782 86.2893 86.3341 86.5091 86.5580 86.7478 86.8441 87.0100 87.1683 87.3679 87.5960 87.7600 87.9013 88.0339 88.1851 88.2101 88.4758 88.5649 88.6847 88.7215 88.8595 88.9962 89.1853 89.2805 89.3266 89.3866 89.5186 89.5625 89.7465 89.7952 90.0420 90.1698 90.3600 90.4696 90.6095 90.7323 90.8081 91.0118 91.2063 91.2585 91.3797 91.4670 91.6079 91.6956 91.9232 92.2005 92.3444 92.4662 92.6259 92.6549 92.8200 92.9525 92.9959 93.1597 93.2239 93.2739 93.3383 93.5036 93.5972 93.6514 93.9807 94.0273 94.2526 94.3187 94.4057 94.5746 94.7011 94.8352 94.9561 94.9735 95.3309 95.3895 95.3986 95.5761 95.8448 95.9693 96.0864 96.2321 96.2900 96.3951 96.6160 96.9094 97.0989 97.2126 97.4063 97.4413 97.6039 97.6617 97.7230 97.8804 98.0450 98.2789 98.4285 98.7081 98.8151 98.8638 98.9874 99.1560 99.3399 99.4641 99.5313 99.7142 99.8609 100.0226 100.1832 100.3892 100.4456 100.7809 100.9828 101.1525 101.2808 101.4429 101.6244 101.9202 102.1174 102.2331 102.2518 102.5058 102.7510 103.0769 103.2027 103.4814 103.6376 104.0140 104.3544 104.4995 104.6970 104.8548 104.9332 104.9846 105.2319 105.2698 105.5054 105.6025 105.7075 105.7472 105.8573 106.0040 106.2166 106.3618 106.4139 106.6318 106.8078 106.8326 106.9710 107.2046 107.4877 107.7235 107.8934 108.0790 108.1875 108.5073 108.5497 108.7983 108.9020 109.0388 109.2886 109.4810 109.5002 109.8776 110.0386 110.2249 110.2947 110.4464 110.5174 110.6135 110.9344 110.9958 111.2535 111.5143 111.7058 111.8742 112.0356 112.1472 112.4050 112.6388 112.7896 112.8581 113.1002 113.2015 113.3871 113.5325 113.6529 113.9742 114.2246 114.2418 114.4452 114.5599 114.6507 114.8863 114.9156 114.9773 115.3886 115.7323 115.8106 115.9384 116.0457 116.1161 116.3844 116.5862 116.7548 116.8935 117.0879 117.2814 117.3913 117.4968 117.6049 117.7141 117.8291 117.9120 117.9749 118.1991 118.2842 118.3357 118.5467 118.6812 118.7842 118.8673 119.1492 119.3872 119.5921 119.6923 119.8929 119.9853 120.2951 120.3284 120.5817 120.7889 120.8637 121.0052 121.4161 121.5028 121.7192 121.8233 121.9870 122.3300 122.3836 122.7585 122.9219 123.1875 123.3260 123.5587 124.0128 124.0686 124.6508 124.8227 125.2086 125.4311 125.6096 125.9843 126.1585 126.3207 126.4957 126.6015 126.9233 127.2165 127.4981 127.7323 127.9852 128.1539 128.5927 128.9515 129.2456 129.2781 129.3845 129.7728 129.8097 129.9727 130.2290 130.3768 130.4533 130.6893 130.8125 131.0025 131.2748 131.5533 131.7188 131.9074 132.0448 132.1350 132.5997 132.8423 133.0342 133.3461 133.6752 133.8132 134.0539 134.2594 134.5407 134.5686 134.9025 135.2841 135.5363 135.6206 136.0204 136.3396 136.5053 137.4479 138.0397 138.1032 138.1564 138.2429 138.4113 138.5364 139.1238 139.2035 139.7291 140.0137 140.3596 140.5511 141.2458 141.2972 141.7166 142.0909 142.6222 142.7023 142.8420 142.9352 143.1267 143.6648 144.0971 144.3196 144.5460 144.5948 144.8559 144.8805 145.2169 145.6674 146.0252 146.1711 146.2765 146.6133 147.1937 147.3968 147.6210 148.0246 148.0861 148.2197 148.4079 148.8136 149.3232 149.4097 149.7822 149.9616 150.1506 150.1605 150.5457 150.7888 151.2636 151.5152 151.7676 152.2115 152.4386 152.7573 152.9839 153.4254 153.6659 154.2278 154.5547 154.8925 155.0727 155.2505 155.3498 156.0901 156.4250 156.6153 157.4358 157.8032 158.1032 158.5965 159.0503 159.6215 159.6338 159.7315 160.2351 160.4334 160.5934 160.9463 161.3026 161.7674 162.4246 162.8753 163.7840 165.0807 165.5200 167.5054 168.2274 169.5861 170.5711 171.2256 172.1520 173.0226 174.7384 175.3471 176.8550 177.8523 178.8234 180.0407 182.0975 182.8875 186.0712 186.3262 187.4534 188.7299 189.0937 189.3619 190.0154 191.3458 191.9490 192.7043 193.2326 195.2114 196.0431 196.2129 198.7804 199.7636 201.3463 204.5902 206.0968 206.6450 207.1515 212.5351 221.3707 222.1736 222.4043 222.9967 223.2513 223.8211 225.8054 226.1544 228.0816 229.3905 230.1930 235.9554 241.1812 247.9991 249.0322 294.6260 294.9343 295.8841 298.1055 308.7401 313.3358 607.7466 618.0521 619.4525 626.1182 629.5149 630.3798 631.1758 632.2676 633.2352 634.2070 634.4007 635.1237 635.3976 636.7483 637.2656 640.0419 641.7915 642.5737 648.3046 651.1672 655.8874 657.9717 703.5323 708.8295 876.1616 1200.9710 1213.2423 1215.4382 1564.6156</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">-0.051914 -0.057486 -0.209639 -0.282694 -0.448443 -0.337354 -0.100265 0.150157 -0.024584 -0.151870 -0.274044 -0.284084 -0.218473 0.392804 0.070805 0.423149 0.001571 -0.222539 -0.217948 -0.162154 0.158049 -0.161096 0.266381 0.267478 -0.247566 -0.164808 -0.130405 -0.167623 -0.182965 0.112155 0.118990 0.090496 0.107788 0.096355 0.096075 0.104141 0.100746 0.142664 0.149031 0.151351 0.151992 0.155657 0.149294 0.156223 0.160838 0.162426 0.161340</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">17.0519 17.0575 9.2096 8.2827 8.4484 8.3374 7.1003 5.8498 6.0246 6.1519 6.2740 6.2841 6.2185 5.6072 5.9292 5.5769 5.9984 6.2225 6.2179 6.1622 5.8420 6.1611 5.7336 5.7325 6.2476 6.1648 6.1304 6.1676 6.1830 0.8878 0.8810 0.9095 0.8922 0.9036 0.9039 0.8959 0.8993 0.8573 0.8510 0.8486 0.8480 0.8443 0.8507 0.8438 0.8392 0.8376 0.8387</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">-0.0519 -0.0575 -0.2096 -0.2827 -0.4484 -0.3374 -0.1003 0.1502 -0.0246 -0.1519 -0.2740 -0.2841 -0.2185 0.3928 0.0708 0.4231 0.0016 -0.2225 -0.2179 -0.1622 0.1580 -0.1611 0.2664 0.2675 -0.2476 -0.1648 -0.1304 -0.1676 -0.1830 0.1122 0.1190 0.0905 0.1078 0.0964 0.0961 0.1041 0.1007 0.1427 0.1490 0.1514 0.1520 0.1557 0.1493 0.1562 0.1608 0.1624 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2771 1.2485 1.0814 2.1139 2.0559 2.0330 3.1091 3.7124 3.8856 3.8203 3.8845 3.9108 3.9027 4.1769 4.1911 3.6914 3.5980 4.0817 3.9844 3.9574 3.7181 3.9067 3.9953 3.6752 3.9935 3.8660 3.8962 3.9107 3.8898 1.0224 1.0224 1.0075 1.0029 1.0130 0.9984 0.9993 1.0034 1.0072 1.0127 1.0181 0.9985 0.9963 1.0072 1.0015 0.9882 0.9897 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2771 1.2485 1.0814 2.1139 2.0559 2.0330 3.1091 3.7124 3.8856 3.8203 3.8845 3.9108 3.9027 4.1769 4.1911 3.6914 3.5980 4.0817 3.9844 3.9574 3.7181 3.9067 3.9953 3.6752 3.9935 3.8660 3.8962 3.9107 3.8898 1.0224 1.0224 1.0075 1.0029 1.0130 0.9984 0.9993 1.0034 1.0072 1.0127 1.0181 0.9985 0.9963 1.0072 1.0015 0.9882 0.9897 0.9889</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">1.1947 1.1497 1.0264 1.1323 0.8562 1.9240 0.8652 0.9554 3.0521 0.9574 0.8237 0.9399 0.9304 0.9514 0.9812 0.9940 1.0046 1.0183 0.9951 0.9880 0.9851 0.9865 0.9942 0.9890 1.8749 0.9678 0.8858 0.9357 0.9782 1.3105 1.3893 1.4080 0.9789 1.4012 0.9817 1.3736 1.4426 0.9813 1.3633 1.3371 1.4484 0.9851 1.4083 0.9704 1.3944 0.9804 1.4230 0.9774 0.9829</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">-0.026171266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.948612302722</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.95602 -1.67453 -0.71852 -32.83381 32.21945 -0.61436 -8.24455 7.15993 -1.08462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65710</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
