<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.998051"
                        y3="-0.066329"
                        z3="1.989398"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.162772"
                        y3="-0.804783"
                        z3="-0.545008"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.406819"
                        y3="-3.126832"
                        z3="0.679204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.460524"
                        y3="2.102562"
                        z3="-1.198482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.026897"
                        y3="1.734436"
                        z3="0.961521"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.208035"
                        y3="-2.850499"
                        z3="-0.827931"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.647825"
                        y3="3.872893"
                        z3="0.707942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.751255"
                        y3="2.960867"
                        z3="0.081731"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.883385"
                        y3="1.477338"
                        z3="0.272854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.774978"
                        y3="2.017488"
                        z3="-0.601474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.319287"
                        y3="3.791739"
                        z3="1.263925"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.716569"
                        y3="3.677444"
                        z3="-0.829849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.973138"
                        y3="0.726202"
                        z3="-0.370957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.623719"
                        y3="1.923328"
                        z3="-0.155421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.913774"
                        y3="0.050542"
                        z3="0.274566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.850183"
                        y3="2.013131"
                        z3="-0.950796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.299205"
                        y3="0.629957"
                        z3="-0.519713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.27308"
                        y3="3.049134"
                        z3="0.001211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.554815"
                        y3="-0.473846"
                        z3="-0.909952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.457665"
                        y3="0.451752"
                        z3="0.224315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.923274"
                        y3="-1.743256"
                        z3="-0.496131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.852048"
                        y3="-0.820201"
                        z3="0.608637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.069624"
                        y3="-1.901819"
                        z3="0.2674"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.85096"
                        y3="-2.839072"
                        z3="-0.62189"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.076528"
                        y3="-3.567332"
                        z3="-1.512312"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.267588"
                        y3="-2.168378"
                        z3="0.446639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.298034"
                        y3="-3.624901"
                        z3="-1.329855"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.107955"
                        y3="-2.23352"
                        z3="0.612074"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.897481"
                        y3="-2.956409"
                        z3="-0.271885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.571505"
                        y3="1.115365"
                        z3="1.246878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.911575"
                        y3="1.918113"
                        z3="-1.672701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.733617"
                        y3="4.654706"
                        z3="0.941689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.202652"
                        y3="4.169914"
                        z3="1.781218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.732355"
                        y3="3.236569"
                        z3="1.991838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.291369"
                        y3="4.627195"
                        z3="-1.158684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.967278"
                        y3="3.1044"
                        z3="-1.722007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.64692"
                        y3="3.895817"
                        z3="-0.302075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.025947"
                        y3="0.730451"
                        z3="-1.45337"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.313193"
                        y3="2.265915"
                        z3="-1.909174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.666997"
                        y3="-0.366283"
                        z3="-1.520894"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.064978"
                        y3="1.2957"
                        z3="0.524775"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.747957"
                        y3="-0.964916"
                        z3="1.197962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.546105"
                        y3="-4.084076"
                        z3="-2.339943"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.866956"
                        y3="-1.604324"
                        z3="1.150284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.901702"
                        y3="-4.191575"
                        z3="-2.027026"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.559837"
                        y3="-1.719347"
                        z3="1.449949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.969791"
                        y3="-3.00072"
                        z3="-0.13524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.9981,-.0663,1.9894;-5.1628,-.8048,-.545;4.4068,-3.1268,.6792;1.4605,2.1026,-1.1985;1.0269,1.7344,.9615;2.208,-2.8505,-.8279;3.6478,3.8729,.7079;-1.7513,2.9609,.0817;-1.8834,1.4773,.2729;-.775,2.0175,-.6015;-1.3193,3.7917,1.2639;-2.7166,3.6774,-.8298;-2.9731,.7262,-.371;.6237,1.9233,-.1554;-3.9138,.0505,.2746;2.8502,2.0131,-.9508;3.2992,.63,-.5197;3.2731,3.0491,.0012;2.5548,-.4738,-.91;4.4577,.4518,.2243;2.9233,-1.7433,-.4961;4.852,-.8202,.6086;4.0696,-1.9018,.2674;.851,-2.8391,-.6219;.0765,-3.5673,-1.5123;.2676,-2.1684,.4466;-1.298,-3.6249,-1.3299;-1.108,-2.2335,.6121;-1.8975,-2.9564,-.2719;-1.5715,1.1154,1.2469;-.9116,1.9181,-1.6727;-.7336,4.6547,.9417;-2.2027,4.1699,1.7812;-.7324,3.2366,1.9918;-2.2914,4.6272,-1.1587;-2.9673,3.1044,-1.722;-3.6469,3.8958,-.3021;-3.0259,.7305,-1.4534;3.3132,2.2659,-1.9092;1.667,-.3663,-1.5209;5.065,1.2957,.5248;5.748,-.9649,1.198;.5461,-4.0841,-2.3399;.867,-1.6043,1.1503;-1.9017,-4.1916,-2.027;-1.5598,-1.7193,1.4499;-2.9698,-3.0007,-.1352;</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">3093.3585436000 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.372e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.99805126"
                                 y3="-0.06632893"
                                 z3="1.98939829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.16277156"
                                 y3="-0.80478327"
                                 z3="-0.54500813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.40681907"
                                 y3="-3.12683215"
                                 z3="0.67920425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.46052425"
                                 y3="2.10256212"
                                 z3="-1.19848221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.02689674"
                                 y3="1.7344359"
                                 z3="0.96152064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.20803463"
                                 y3="-2.85049897"
                                 z3="-0.82793058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.64782498"
                                 y3="3.8728931"
                                 z3="0.70794232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.75125539"
                                 y3="2.96086686"
                                 z3="0.08173137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.883385"
                                 y3="1.47733795"
                                 z3="0.27285365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.77497802"
                                 y3="2.01748812"
                                 z3="-0.60147407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.31928682"
                                 y3="3.79173859"
                                 z3="1.26392486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.7165694"
                                 y3="3.67744393"
                                 z3="-0.8298488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.97313774"
                                 y3="0.72620246"
                                 z3="-0.37095691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.62371924"
                                 y3="1.92332831"
                                 z3="-0.15542127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.91377419"
                                 y3="0.05054207"
                                 z3="0.27456551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.85018288"
                                 y3="2.01313076"
                                 z3="-0.95079648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29920513"
                                 y3="0.62995745"
                                 z3="-0.51971263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27308049"
                                 y3="3.04913365"
                                 z3="0.00121101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.55481521"
                                 y3="-0.47384569"
                                 z3="-0.90995213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.45766505"
                                 y3="0.45175222"
                                 z3="0.22431475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.92327449"
                                 y3="-1.74325649"
                                 z3="-0.49613129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.85204776"
                                 y3="-0.82020099"
                                 z3="0.60863678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.06962383"
                                 y3="-1.90181884"
                                 z3="0.26739986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.85096028"
                                 y3="-2.83907162"
                                 z3="-0.62188953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.07652814"
                                 y3="-3.56733185"
                                 z3="-1.51231156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.26758844"
                                 y3="-2.16837795"
                                 z3="0.44663876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.29803405"
                                 y3="-3.62490146"
                                 z3="-1.32985474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.10795544"
                                 y3="-2.23352029"
                                 z3="0.61207374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.89748117"
                                 y3="-2.95640919"
                                 z3="-0.27188475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.57150453"
                                 y3="1.11536548"
                                 z3="1.24687831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.91157517"
                                 y3="1.91811278"
                                 z3="-1.67270123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.73361736"
                                 y3="4.65470554"
                                 z3="0.94168917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20265194"
                                 y3="4.16991413"
                                 z3="1.78121804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.73235451"
                                 y3="3.2365686"
                                 z3="1.99183824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.29136873"
                                 y3="4.62719535"
                                 z3="-1.15868419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.96727783"
                                 y3="3.1044001"
                                 z3="-1.72200734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.64692"
                                 y3="3.8958169"
                                 z3="-0.3020749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.02594739"
                                 y3="0.73045109"
                                 z3="-1.45337012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.31319265"
                                 y3="2.26591539"
                                 z3="-1.90917395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.66699727"
                                 y3="-0.36628257"
                                 z3="-1.52089406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.06497761"
                                 y3="1.29569987"
                                 z3="0.52477462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.74795671"
                                 y3="-0.96491619"
                                 z3="1.19796234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.54610481"
                                 y3="-4.08407557"
                                 z3="-2.33994313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.8669562"
                                 y3="-1.60432449"
                                 z3="1.15028416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.90170239"
                                 y3="-4.19157496"
                                 z3="-2.02702586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.55983702"
                                 y3="-1.71934743"
                                 z3="1.44994941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.96979098"
                                 y3="-3.00071953"
                                 z3="-0.13524035">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.9981,-.0663,1.9894;-5.1628,-.8048,-.545;4.4068,-3.1268,.6792;1.4605,2.1026,-1.1985;1.0269,1.7344,.9615;2.208,-2.8505,-.8279;3.6478,3.8729,.7079;-1.7513,2.9609,.0817;-1.8834,1.4773,.2729;-.775,2.0175,-.6015;-1.3193,3.7917,1.2639;-2.7166,3.6774,-.8298;-2.9731,.7262,-.371;.6237,1.9233,-.1554;-3.9138,.0505,.2746;2.8502,2.0131,-.9508;3.2992,.63,-.5197;3.2731,3.0491,.0012;2.5548,-.4738,-.91;4.4577,.4518,.2243;2.9233,-1.7433,-.4961;4.852,-.8202,.6086;4.0696,-1.9018,.2674;.851,-2.8391,-.6219;.0765,-3.5673,-1.5123;.2676,-2.1684,.4466;-1.298,-3.6249,-1.3299;-1.108,-2.2335,.6121;-1.8975,-2.9564,-.2719;-1.5715,1.1154,1.2469;-.9116,1.9181,-1.6727;-.7336,4.6547,.9417;-2.2027,4.1699,1.7812;-.7324,3.2366,1.9918;-2.2914,4.6272,-1.1587;-2.9673,3.1044,-1.722;-3.6469,3.8958,-.3021;-3.0259,.7305,-1.4534;3.3132,2.2659,-1.9092;1.667,-.3663,-1.5209;5.065,1.2957,.5248;5.748,-.9649,1.198;.5461,-4.0841,-2.3399;.867,-1.6043,1.1503;-1.9017,-4.1916,-2.027;-1.5598,-1.7193,1.4499;-2.9698,-3.0007,-.1352;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.998051"
                        y3="-0.066329"
                        z3="1.989398"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.162772"
                        y3="-0.804783"
                        z3="-0.545008"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.406819"
                        y3="-3.126832"
                        z3="0.679204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.460524"
                        y3="2.102562"
                        z3="-1.198482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.026897"
                        y3="1.734436"
                        z3="0.961521"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.208035"
                        y3="-2.850499"
                        z3="-0.827931"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.647825"
                        y3="3.872893"
                        z3="0.707942"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.751255"
                        y3="2.960867"
                        z3="0.081731"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.883385"
                        y3="1.477338"
                        z3="0.272854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.774978"
                        y3="2.017488"
                        z3="-0.601474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.319287"
                        y3="3.791739"
                        z3="1.263925"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.716569"
                        y3="3.677444"
                        z3="-0.829849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.973138"
                        y3="0.726202"
                        z3="-0.370957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.623719"
                        y3="1.923328"
                        z3="-0.155421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.913774"
                        y3="0.050542"
                        z3="0.274566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.850183"
                        y3="2.013131"
                        z3="-0.950796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.299205"
                        y3="0.629957"
                        z3="-0.519713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.27308"
                        y3="3.049134"
                        z3="0.001211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.554815"
                        y3="-0.473846"
                        z3="-0.909952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.457665"
                        y3="0.451752"
                        z3="0.224315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.923274"
                        y3="-1.743256"
                        z3="-0.496131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.852048"
                        y3="-0.820201"
                        z3="0.608637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.069624"
                        y3="-1.901819"
                        z3="0.2674"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.85096"
                        y3="-2.839072"
                        z3="-0.62189"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.076528"
                        y3="-3.567332"
                        z3="-1.512312"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.267588"
                        y3="-2.168378"
                        z3="0.446639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.298034"
                        y3="-3.624901"
                        z3="-1.329855"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.107955"
                        y3="-2.23352"
                        z3="0.612074"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.897481"
                        y3="-2.956409"
                        z3="-0.271885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.571505"
                        y3="1.115365"
                        z3="1.246878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.911575"
                        y3="1.918113"
                        z3="-1.672701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.733617"
                        y3="4.654706"
                        z3="0.941689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.202652"
                        y3="4.169914"
                        z3="1.781218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.732355"
                        y3="3.236569"
                        z3="1.991838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.291369"
                        y3="4.627195"
                        z3="-1.158684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.967278"
                        y3="3.1044"
                        z3="-1.722007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.64692"
                        y3="3.895817"
                        z3="-0.302075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.025947"
                        y3="0.730451"
                        z3="-1.45337"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.313193"
                        y3="2.265915"
                        z3="-1.909174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.666997"
                        y3="-0.366283"
                        z3="-1.520894"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.064978"
                        y3="1.2957"
                        z3="0.524775"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.747957"
                        y3="-0.964916"
                        z3="1.197962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.546105"
                        y3="-4.084076"
                        z3="-2.339943"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.866956"
                        y3="-1.604324"
                        z3="1.150284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.901702"
                        y3="-4.191575"
                        z3="-2.027026"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.559837"
                        y3="-1.719347"
                        z3="1.449949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.969791"
                        y3="-3.00072"
                        z3="-0.13524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.9981,-.0663,1.9894;-5.1628,-.8048,-.545;4.4068,-3.1268,.6792;1.4605,2.1026,-1.1985;1.0269,1.7344,.9615;2.208,-2.8505,-.8279;3.6478,3.8729,.7079;-1.7513,2.9609,.0817;-1.8834,1.4773,.2729;-.775,2.0175,-.6015;-1.3193,3.7917,1.2639;-2.7166,3.6774,-.8298;-2.9731,.7262,-.371;.6237,1.9233,-.1554;-3.9138,.0505,.2746;2.8502,2.0131,-.9508;3.2992,.63,-.5197;3.2731,3.0491,.0012;2.5548,-.4738,-.91;4.4577,.4518,.2243;2.9233,-1.7433,-.4961;4.852,-.8202,.6086;4.0696,-1.9018,.2674;.851,-2.8391,-.6219;.0765,-3.5673,-1.5123;.2676,-2.1684,.4466;-1.298,-3.6249,-1.3299;-1.108,-2.2335,.6121;-1.8975,-2.9564,-.2719;-1.5715,1.1154,1.2469;-.9116,1.9181,-1.6727;-.7336,4.6547,.9417;-2.2027,4.1699,1.7812;-.7324,3.2366,1.9918;-2.2914,4.6272,-1.1587;-2.9673,3.1044,-1.722;-3.6469,3.8958,-.3021;-3.0259,.7305,-1.4534;3.3132,2.2659,-1.9092;1.667,-.3663,-1.5209;5.065,1.2957,.5248;5.748,-.9649,1.198;.5461,-4.0841,-2.3399;.867,-1.6043,1.1503;-1.9017,-4.1916,-2.027;-1.5598,-1.7193,1.4499;-2.9698,-3.0007,-.1352;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2993.4709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1613.6213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93600983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3093.35854360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5243.29455343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9099.99983613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3856.70528271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03317532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41656233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.48055250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301167</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000107957062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000107957062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000215914124</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.169002790244</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.9493 15.0974 15.1787 15.2352 15.3285 15.3809 15.4093 15.5412 15.6939 15.7665 15.8488 15.8881 16.0116 16.1139 16.1924 16.3287 16.4499 16.4753 16.5506 16.6922 16.7899 16.8476 16.8949 17.0946 17.1670 17.3646 17.4974 17.5412 17.6723 17.8547 17.9626 18.0095 18.3222 18.4335 18.5045 18.6082 18.7726 18.8323 19.1201 19.2433 19.5127 19.5649 19.7355 19.8027 19.9695 20.1206 20.1557 20.2664 20.3375 20.3811 20.7236 20.8003 20.9489 21.0286 21.2106 21.2656 21.3177 21.5172 21.6153 21.7450 21.8664 21.9142 22.0257 22.1789 22.3460 22.4002 22.5091 22.6894 22.9320 22.9942 23.3431 23.3741 23.4889 23.6004 23.7643 23.8761 23.9514 24.1076 24.2166 24.2415 24.5288 24.6766 24.7552 24.9800 25.0184 25.1207 25.3612 25.4260 25.7633 25.8411 25.9233 26.0371 26.1241 26.2565 26.4277 26.5957 26.8481 27.0187 27.0981 27.1834 27.4370 27.5251 27.6664 27.7947 27.8405 28.0034 28.1146 28.2803 28.3994 28.5718 28.7452 28.9180 29.1141 29.1936 29.4132 29.5490 29.5999 29.7981 29.9680 30.0073 30.1935 30.2637 30.4231 30.4999 30.5415 30.7806 30.8390 30.9932 31.2225 31.2963 31.5396 31.5855 31.8347 32.0813 32.1733 32.2931 32.4695 32.5214 32.6232 32.6846 32.8467 32.9987 33.0290 33.3227 33.3879 33.5682 33.6488 33.6942 33.8515 33.9751 34.2434 34.5922 34.6818 34.9649 35.0968 35.2423 35.3550 35.4570 35.7038 35.7607 35.8106 35.9935 36.0535 36.1254 36.2736 36.4642 36.5034 36.6599 36.7067 37.0091 37.1553 37.2450 37.3552 37.4041 37.4799 37.7401 37.7905 37.9459 38.0094 38.2163 38.2974 38.4779 38.5667 38.6918 38.7950 38.8822 39.0729 39.2088 39.2608 39.4622 39.7638 39.8115 39.8371 39.9414 40.0238 40.2482 40.4059 40.4452 40.5695 40.8046 41.0649 41.2731 41.4240 41.5078 41.7791 41.9050 41.9945 42.0942 42.2834 42.4007 42.7319 42.7857 42.9134 43.0097 43.2325 43.2514 43.4575 43.6496 43.7867 43.9235 44.0192 44.2455 44.2988 44.4406 44.5125 44.7453 44.7833 44.9725 45.1285 45.2214 45.4838 45.5304 45.5366 45.8333 45.9041 45.9736 46.2411 46.2689 46.5249 46.6290 46.7251 46.8280 46.9197 47.1718 47.3568 47.5504 47.8269 47.8689 48.1420 48.3801 48.5221 48.6430 48.6994 48.8155 49.0960 49.2264 49.3361 49.5595 49.6674 49.9159 50.0230 50.0639 50.2492 50.6401 50.7678 51.0144 51.1039 51.2007 51.2701 51.5086 51.6200 51.7371 51.8883 52.0513 52.2288 52.3830 52.4557 52.6178 52.7867 52.9336 53.0344 53.2398 53.4760 53.8855 53.9673 54.0788 54.3037 54.6713 54.8881 55.0983 55.2246 55.4351 55.7476 55.9857 56.1648 56.3229 56.4138 56.4842 56.6518 56.8935 57.2137 57.3826 57.5444 57.6676 57.8586 58.0052 58.2151 58.2925 58.3366 58.4935 58.6680 58.8003 58.9861 59.1517 59.3005 59.3577 59.7213 59.9506 59.9752 60.1329 60.2007 60.2686 60.4418 60.6750 61.2959 61.3517 61.4641 61.7148 61.8763 62.0403 62.2808 62.3396 62.5942 62.7102 62.8735 63.3124 63.5501 63.7780 63.8472 64.0209 64.2917 64.4332 64.6213 64.6607 64.8169 65.0661 65.1451 65.3416 65.5799 65.7221 65.8715 65.9833 66.4415 66.5312 66.6560 66.7251 66.8108 67.3525 67.4988 67.6090 67.8495 67.9017 68.2493 68.4892 68.7494 68.8506 68.9288 69.1744 69.4796 69.7511 70.1361 70.1733 70.2915 70.6295 70.9635 71.2558 71.3457 71.7188 72.0093 72.1131 72.4043 72.6125 72.7833 72.9693 73.5668 73.8882 74.0456 74.1878 74.3229 74.4582 74.7055 74.8163 75.0963 75.2103 75.3550 75.5661 75.7481 76.0947 76.5024 76.7235 76.7593 77.1171 77.1786 77.2979 77.4640 77.5823 77.7088 77.8244 77.9738 78.0620 78.2089 78.4393 78.5154 78.6610 78.7741 78.9428 79.0142 79.0875 79.2247 79.3098 79.4305 79.6104 79.7547 79.7907 79.9657 80.0084 80.2642 80.3512 80.6545 80.7729 81.0083 81.1162 81.2363 81.3969 81.5854 81.7158 81.7922 81.8640 82.1119 82.2666 82.3876 82.4576 82.6306 82.7809 82.9820 83.0079 83.0829 83.3233 83.5037 83.6155 83.6715 83.8224 84.1402 84.2873 84.4052 84.4813 84.7246 84.9181 84.9824 85.1713 85.2389 85.3521 85.4531 85.5306 85.6919 85.7804 85.8866 86.0173 86.1100 86.2494 86.2992 86.5217 86.6595 86.7392 86.8735 87.0134 87.0660 87.1585 87.3582 87.5193 87.7733 87.9533 88.0016 88.1287 88.3777 88.5492 88.6399 88.7622 88.8164 88.8694 89.1036 89.1615 89.2959 89.4973 89.7211 89.8648 89.8790 89.9469 90.1122 90.2347 90.2950 90.4850 90.6429 90.6845 90.7353 90.8243 91.1060 91.3308 91.4269 91.6823 91.7696 91.9882 92.1254 92.1593 92.3233 92.5645 92.5966 92.7429 92.8788 93.0018 93.0749 93.1468 93.3352 93.4347 93.6255 93.8049 93.9142 94.0258 94.0935 94.1748 94.2923 94.3251 94.5494 94.5770 94.7225 94.8137 95.0423 95.1521 95.1846 95.3752 95.5084 95.6227 95.7569 95.8567 96.0331 96.3062 96.5316 96.8282 96.9930 97.1107 97.1951 97.3625 97.4355 97.5353 97.6124 97.7760 97.8816 97.9771 98.0344 98.1683 98.2662 98.3931 98.6378 98.7684 98.8491 99.0899 99.2214 99.4459 99.5025 99.7005 99.9339 100.2689 100.2873 100.4116 100.6269 100.6915 100.8198 100.9661 101.2540 101.3560 101.5783 101.6397 101.7793 102.1258 102.4515 102.6657 102.7347 103.0698 103.3278 103.4959 103.5625 103.7370 103.9329 104.1522 104.3662 104.5076 104.7936 104.8657 105.0901 105.2684 105.3173 105.5192 105.5911 105.6918 105.7580 105.8792 106.0850 106.2317 106.3560 106.5289 106.7036 106.7395 106.9718 107.1304 107.3523 107.5013 107.5650 107.7769 107.8258 108.1171 108.3762 108.5451 108.7732 109.1400 109.3401 109.5278 109.7800 109.9016 109.9745 110.0886 110.4362 110.4487 110.7586 110.8210 110.9865 111.1376 111.3188 111.4146 111.5117 111.8206 111.9308 112.1227 112.2643 112.3276 112.5610 112.7573 112.8584 112.9924 113.2028 113.4138 113.5551 113.6370 114.0005 114.1546 114.3950 114.4287 114.6123 114.6818 114.8637 115.0334 115.0740 115.4225 115.4545 115.8314 116.0719 116.2163 116.2635 116.3636 116.6127 116.7835 116.9088 117.0165 117.2265 117.2943 117.3307 117.6734 117.7235 117.9661 118.0278 118.0630 118.2817 118.4630 118.7226 118.7760 118.8479 118.8875 119.1094 119.1989 119.2882 119.4590 119.6299 119.9773 120.2393 120.3782 120.4909 120.6205 121.0124 121.0191 121.2303 121.4426 121.6831 121.9263 122.0904 122.3401 122.4149 122.6851 122.8991 122.9779 123.5660 123.9506 124.2208 124.2472 124.3632 124.7707 124.9281 125.2306 125.5007 125.7300 126.1822 126.3039 126.4299 126.6059 126.8372 127.0459 127.0728 127.3623 127.4990 128.0284 128.3155 128.4953 128.9440 129.0738 129.3641 129.4039 129.6578 129.7673 129.9328 130.3566 130.5199 130.6031 130.7311 130.9411 131.2963 131.5381 131.5620 131.8188 131.8364 132.0087 132.1907 132.6315 132.8771 133.0213 133.1089 133.4222 133.5672 133.6030 134.4190 134.7032 134.7187 135.2645 135.4883 135.6816 136.1800 136.2267 136.4545 136.8755 137.8356 138.0354 138.1224 138.4716 138.8089 138.8880 139.2280 139.4578 139.6373 139.7511 140.2836 140.6713 140.7974 141.2219 141.3333 141.6275 141.8642 142.7111 142.8505 143.0093 143.3869 143.4147 143.8585 144.0173 144.2478 144.5523 144.6152 144.8109 144.8834 145.1750 145.5624 145.8865 146.4314 146.4487 146.7082 146.9558 147.2645 147.4532 147.7866 148.0489 148.2786 148.3923 148.6178 149.2842 149.5356 149.6087 149.7551 150.3717 150.4356 150.6126 150.9072 151.0817 151.4856 151.8796 152.1735 152.5439 152.8338 153.0748 153.6758 153.9781 154.2281 154.2614 154.7734 155.1220 155.7756 156.5255 156.6187 156.8928 157.0144 157.3010 157.6599 158.5148 158.6533 159.2681 159.5365 159.7552 159.8390 160.4133 160.5924 161.0520 161.3191 161.4973 161.7375 162.7582 163.0811 163.7957 164.3873 165.3802 167.4688 168.6640 170.2641 170.6699 172.1314 172.9087 173.1972 174.1766 176.5314 177.1938 178.7723 180.2046 180.4952 182.5135 182.9404 185.9118 186.1593 187.4882 188.8135 189.2865 189.3488 190.1770 191.2159 192.2452 192.7401 193.7347 195.7561 196.0454 196.6443 199.3951 200.1140 201.6704 204.8817 205.6265 206.4518 208.0813 212.7980 221.5550 222.0261 222.7304 223.2694 223.5462 224.3875 226.0099 226.2384 228.3173 229.6052 229.7863 235.8901 241.0963 247.8274 248.9539 295.4732 295.7050 296.0959 297.4765 309.0482 313.9842 609.6993 617.4575 619.1854 627.2480 629.5367 630.3914 631.6506 632.7234 634.0330 634.2833 635.3494 635.3851 636.1527 637.1413 637.3199 639.7003 641.7503 642.5813 647.5471 650.6248 655.6757 658.1901 704.0131 710.3018 877.6787 1202.9598 1211.4532 1214.7824 1563.1415</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">-0.056071 -0.057408 -0.208514 -0.290263 -0.425894 -0.329452 -0.082479 0.110259 -0.021289 -0.066948 -0.271334 -0.256867 -0.167506 0.372051 0.017430 0.507942 -0.050726 -0.254700 -0.208003 -0.172832 0.189912 -0.163052 0.206092 0.285676 -0.243061 -0.185424 -0.120498 -0.159058 -0.168001 0.095272 0.097623 0.103498 0.098308 0.095969 0.100693 0.089736 0.101685 0.137586 0.148454 0.152820 0.137679 0.151540 0.145816 0.150135 0.156425 0.156058 0.150719</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">17.0561 17.0574 9.2085 8.2903 8.4259 8.3295 7.0825 5.8897 6.0213 6.0669 6.2713 6.2569 6.1675 5.6279 5.9826 5.4921 6.0507 6.2547 6.2080 6.1728 5.8101 6.1631 5.7939 5.7143 6.2431 6.1854 6.1205 6.1591 6.1680 0.9047 0.9024 0.8965 0.9017 0.9040 0.8993 0.9103 0.8983 0.8624 0.8515 0.8472 0.8623 0.8485 0.8542 0.8499 0.8436 0.8439 0.8493</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">-0.0561 -0.0574 -0.2085 -0.2903 -0.4259 -0.3295 -0.0825 0.1103 -0.0213 -0.0669 -0.2713 -0.2569 -0.1675 0.3721 0.0174 0.5079 -0.0507 -0.2547 -0.2080 -0.1728 0.1899 -0.1631 0.2061 0.2857 -0.2431 -0.1854 -0.1205 -0.1591 -0.1680 0.0953 0.0976 0.1035 0.0983 0.0960 0.1007 0.0897 0.1017 0.1376 0.1485 0.1528 0.1377 0.1515 0.1458 0.1501 0.1564 0.1561 0.1507</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2667 1.2479 1.0844 2.1321 2.0728 2.0884 3.1013 3.7852 3.8564 3.8596 3.9058 3.9030 3.8050 4.1767 4.1886 3.7735 3.7577 4.0921 3.9445 3.9240 3.7157 3.8992 4.0841 3.6861 4.0108 3.8911 3.9236 3.8566 3.8615 1.0312 1.0366 0.9998 1.0011 1.0176 1.0021 1.0040 1.0016 1.0125 0.9871 1.0118 1.0120 0.9981 1.0070 1.0072 0.9892 1.0006 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2667 1.2479 1.0844 2.1321 2.0728 2.0884 3.1013 3.7852 3.8564 3.8596 3.9058 3.9030 3.8050 4.1767 4.1886 3.7735 3.7577 4.0921 3.9445 3.9240 3.7157 3.8992 4.0841 3.6861 4.0108 3.8911 3.9236 3.8566 3.8615 1.0312 1.0366 0.9998 1.0011 1.0176 1.0021 1.0040 1.0016 1.0125 0.9871 1.0118 1.0120 0.9981 1.0070 1.0072 0.9892 1.0006 1.0051</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">1.1831 1.1493 1.0788 1.0771 0.8876 1.8927 0.9639 0.9485 3.0433 0.8989 0.8841 0.9569 0.9502 0.9180 1.0010 0.9853 1.0341 1.0174 0.9922 0.9890 0.9838 0.9883 0.9841 0.9938 1.8176 0.9669 0.9679 0.9335 0.9261 1.3386 1.3741 1.3769 0.9599 1.4113 0.9718 1.3891 1.4311 0.9804 1.3912 1.3313 1.4422 0.9865 1.4208 0.9755 1.4228 0.9817 1.3767 0.9663 0.9751</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">-0.029422653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.965432482091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.33942 -2.15821 -0.81879 18.24548 -17.66243 0.58305 -6.25339 4.09223 -2.16116</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.05832</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
