<?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="-2.388622"
                        y3="6.321236"
                        z3="-0.60662"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.688971"
                        y3="5.657563"
                        z3="-2.215905"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.792174"
                        y3="-3.03062"
                        z3="3.144896"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.139057"
                        y3="0.560694"
                        z3="-1.226928"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.629595"
                        y3="2.250584"
                        z3="0.152393"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.031311"
                        y3="-3.957165"
                        z3="1.2934"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.866947"
                        y3="-1.102071"
                        z3="-3.497308"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.438612"
                        y3="2.052137"
                        z3="0.79253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.183919"
                        y3="3.210273"
                        z3="-0.126295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.643861"
                        y3="1.836732"
                        z3="-0.482175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.801063"
                        y3="1.402205"
                        z3="0.83033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.7569"
                        y3="2.064533"
                        z3="2.138943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.242099"
                        y3="3.785624"
                        z3="-0.964753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.188951"
                        y3="1.612825"
                        z3="-0.45785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.408324"
                        y3="5.077333"
                        z3="-1.21967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.513638"
                        y3="0.185952"
                        z3="-1.252029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.873423"
                        y3="-0.683142"
                        z3="-0.074461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.694262"
                        y3="-0.534877"
                        z3="-2.513875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.304982"
                        y3="-1.947411"
                        z3="0.053464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.751089"
                        y3="-0.215589"
                        z3="0.891498"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.616782"
                        y3="-2.73777"
                        z3="1.14186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.068478"
                        y3="-1.004116"
                        z3="1.988764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.497064"
                        y3="-2.251686"
                        z3="2.10229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.789736"
                        y3="-5.086901"
                        z3="1.131824"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.210388"
                        y3="-6.275006"
                        z3="1.560382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.051611"
                        y3="-5.082057"
                        z3="0.553321"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.905953"
                        y3="-7.464138"
                        z3="1.412438"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.737147"
                        y3="-6.283232"
                        z3="0.418152"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.174674"
                        y3="-7.476161"
                        z3="0.84549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.43538"
                        y3="3.908898"
                        z3="0.230534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.170228"
                        y3="1.29724"
                        z3="-1.261323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.724123"
                        y3="0.397841"
                        z3="1.250507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.4802"
                        y3="1.975422"
                        z3="1.464705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.261499"
                        y3="1.306064"
                        z3="-0.152304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.425255"
                        y3="2.512366"
                        z3="2.876919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.533149"
                        y3="1.048995"
                        z3="2.471993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.831605"
                        y3="2.636097"
                        z3="2.152665"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.952424"
                        y3="3.106998"
                        z3="-1.421564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.16325"
                        y3="1.065979"
                        z3="-1.285109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.61862"
                        y3="-2.334201"
                        z3="-0.691592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.196551"
                        y3="0.765907"
                        z3="0.795827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.750178"
                        y3="-0.649295"
                        z3="2.750428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.222774"
                        y3="-6.264077"
                        z3="2.004573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.508341"
                        y3="-4.166841"
                        z3="0.19847"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.451627"
                        y3="-8.387685"
                        z3="1.747691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.722527"
                        y3="-6.277275"
                        z3="-0.029826"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.716441"
                        y3="-8.406434"
                        z3="0.736325"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:-2.3886,6.3212,-.6066;-4.689,5.6576,-2.2159;2.7922,-3.0306,3.1449;.1391,.5607,-1.2269;.6296,2.2506,.1524;1.0313,-3.9572,1.2934;1.8669,-1.1021,-3.4973;-2.4386,2.0521,.7925;-2.1839,3.2103,-.1263;-1.6439,1.8367,-.4822;-3.8011,1.4022,.8303;-1.7569,2.0645,2.1389;-3.2421,3.7856,-.9648;-.189,1.6128,-.4578;-3.4083,5.0773,-1.2197;1.5136,.186,-1.252;1.8734,-.6831,-.0745;1.6943,-.5349,-2.5139;1.305,-1.9474,.0535;2.7511,-.2156,.8915;1.6168,-2.7378,1.1419;3.0685,-1.0041,1.9888;2.4971,-2.2517,2.1023;1.7897,-5.0869,1.1318;1.2104,-6.275,1.5604;3.0516,-5.0821,.5533;1.906,-7.4641,1.4124;3.7371,-6.2832,.4182;3.1747,-7.4762,.8455;-1.4354,3.9089,.2305;-2.1702,1.2972,-1.2613;-3.7241,.3978,1.2505;-4.4802,1.9754,1.4647;-4.2615,1.3061,-.1523;-2.4253,2.5124,2.8769;-1.5331,1.049,2.472;-.8316,2.6361,2.1527;-3.9524,3.107,-1.4216;2.1633,1.066,-1.2851;.6186,-2.3342,-.6916;3.1966,.7659,.7958;3.7502,-.6493,2.7504;.2228,-6.2641,2.0046;3.5083,-4.1668,.1985;1.4516,-8.3877,1.7477;4.7225,-6.2773,-.0298;3.7164,-8.4064,.7363;</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">2840.3568763030 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.554e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.509 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.968 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.38862159"
                                 y3="6.32123563"
                                 z3="-0.60661982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.68897121"
                                 y3="5.65756316"
                                 z3="-2.215905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.79217405"
                                 y3="-3.03062032"
                                 z3="3.14489604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.13905663"
                                 y3="0.56069428"
                                 z3="-1.22692792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.62959451"
                                 y3="2.25058361"
                                 z3="0.15239285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.03131123"
                                 y3="-3.95716492"
                                 z3="1.29340046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.86694708"
                                 y3="-1.10207085"
                                 z3="-3.49730772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43861227"
                                 y3="2.05213736"
                                 z3="0.7925304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.18391919"
                                 y3="3.21027342"
                                 z3="-0.12629473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.64386096"
                                 y3="1.83673173"
                                 z3="-0.48217542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.80106287"
                                 y3="1.40220526"
                                 z3="0.83032958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.75689994"
                                 y3="2.06453254"
                                 z3="2.13894338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.24209945"
                                 y3="3.78562428"
                                 z3="-0.96475323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18895142"
                                 y3="1.61282463"
                                 z3="-0.45784974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.40832419"
                                 y3="5.07733344"
                                 z3="-1.21967029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.51363814"
                                 y3="0.18595236"
                                 z3="-1.2520294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87342287"
                                 y3="-0.68314157"
                                 z3="-0.07446122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.69426206"
                                 y3="-0.53487699"
                                 z3="-2.51387464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.30498166"
                                 y3="-1.94741063"
                                 z3="0.05346375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75108877"
                                 y3="-0.21558892"
                                 z3="0.89149822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.61678223"
                                 y3="-2.7377704"
                                 z3="1.14185966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.06847808"
                                 y3="-1.00411597"
                                 z3="1.9887638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.49706394"
                                 y3="-2.25168627"
                                 z3="2.10228971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.78973629"
                                 y3="-5.08690098"
                                 z3="1.13182357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.21038845"
                                 y3="-6.27500556"
                                 z3="1.5603824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.05161073"
                                 y3="-5.08205689"
                                 z3="0.55332079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.90595259"
                                 y3="-7.46413782"
                                 z3="1.41243795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.7371472"
                                 y3="-6.28323164"
                                 z3="0.41815197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.17467418"
                                 y3="-7.47616141"
                                 z3="0.84548981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.43537976"
                                 y3="3.90889794"
                                 z3="0.23053388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.17022787"
                                 y3="1.29723983"
                                 z3="-1.26132327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.72412274"
                                 y3="0.39784071"
                                 z3="1.25050652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.48019965"
                                 y3="1.97542194"
                                 z3="1.46470452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.26149876"
                                 y3="1.30606436"
                                 z3="-0.15230377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.42525505"
                                 y3="2.51236585"
                                 z3="2.87691949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.53314901"
                                 y3="1.04899542"
                                 z3="2.47199349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.83160459"
                                 y3="2.63609722"
                                 z3="2.15266467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.95242367"
                                 y3="3.10699802"
                                 z3="-1.42156433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.16325015"
                                 y3="1.06597904"
                                 z3="-1.2851091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.6186197"
                                 y3="-2.33420141"
                                 z3="-0.69159196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.19655095"
                                 y3="0.76590709"
                                 z3="0.79582707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.75017823"
                                 y3="-0.64929511"
                                 z3="2.75042827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.22277396"
                                 y3="-6.26407665"
                                 z3="2.00457324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.50834057"
                                 y3="-4.16684139"
                                 z3="0.19846991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.45162731"
                                 y3="-8.38768488"
                                 z3="1.74769136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.7225268"
                                 y3="-6.27727463"
                                 z3="-0.02982567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.71644096"
                                 y3="-8.40643368"
                                 z3="0.73632493">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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:-2.3886,6.3212,-.6066;-4.689,5.6576,-2.2159;2.7922,-3.0306,3.1449;.1391,.5607,-1.2269;.6296,2.2506,.1524;1.0313,-3.9572,1.2934;1.8669,-1.1021,-3.4973;-2.4386,2.0521,.7925;-2.1839,3.2103,-.1263;-1.6439,1.8367,-.4822;-3.8011,1.4022,.8303;-1.7569,2.0645,2.1389;-3.2421,3.7856,-.9648;-.189,1.6128,-.4578;-3.4083,5.0773,-1.2197;1.5136,.186,-1.252;1.8734,-.6831,-.0745;1.6943,-.5349,-2.5139;1.305,-1.9474,.0535;2.7511,-.2156,.8915;1.6168,-2.7378,1.1419;3.0685,-1.0041,1.9888;2.4971,-2.2517,2.1023;1.7897,-5.0869,1.1318;1.2104,-6.275,1.5604;3.0516,-5.0821,.5533;1.906,-7.4641,1.4124;3.7371,-6.2832,.4182;3.1747,-7.4762,.8455;-1.4354,3.9089,.2305;-2.1702,1.2972,-1.2613;-3.7241,.3978,1.2505;-4.4802,1.9754,1.4647;-4.2615,1.3061,-.1523;-2.4253,2.5124,2.8769;-1.5331,1.049,2.472;-.8316,2.6361,2.1527;-3.9524,3.107,-1.4216;2.1633,1.066,-1.2851;.6186,-2.3342,-.6916;3.1966,.7659,.7958;3.7502,-.6493,2.7504;.2228,-6.2641,2.0046;3.5083,-4.1668,.1985;1.4516,-8.3877,1.7477;4.7225,-6.2773,-.0298;3.7164,-8.4064,.7363;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.388622"
                        y3="6.321236"
                        z3="-0.60662"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.688971"
                        y3="5.657563"
                        z3="-2.215905"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.792174"
                        y3="-3.03062"
                        z3="3.144896"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.139057"
                        y3="0.560694"
                        z3="-1.226928"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.629595"
                        y3="2.250584"
                        z3="0.152393"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.031311"
                        y3="-3.957165"
                        z3="1.2934"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.866947"
                        y3="-1.102071"
                        z3="-3.497308"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.438612"
                        y3="2.052137"
                        z3="0.79253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.183919"
                        y3="3.210273"
                        z3="-0.126295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.643861"
                        y3="1.836732"
                        z3="-0.482175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.801063"
                        y3="1.402205"
                        z3="0.83033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.7569"
                        y3="2.064533"
                        z3="2.138943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.242099"
                        y3="3.785624"
                        z3="-0.964753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.188951"
                        y3="1.612825"
                        z3="-0.45785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.408324"
                        y3="5.077333"
                        z3="-1.21967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.513638"
                        y3="0.185952"
                        z3="-1.252029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.873423"
                        y3="-0.683142"
                        z3="-0.074461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.694262"
                        y3="-0.534877"
                        z3="-2.513875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.304982"
                        y3="-1.947411"
                        z3="0.053464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.751089"
                        y3="-0.215589"
                        z3="0.891498"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.616782"
                        y3="-2.73777"
                        z3="1.14186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.068478"
                        y3="-1.004116"
                        z3="1.988764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.497064"
                        y3="-2.251686"
                        z3="2.10229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.789736"
                        y3="-5.086901"
                        z3="1.131824"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.210388"
                        y3="-6.275006"
                        z3="1.560382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.051611"
                        y3="-5.082057"
                        z3="0.553321"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.905953"
                        y3="-7.464138"
                        z3="1.412438"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.737147"
                        y3="-6.283232"
                        z3="0.418152"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.174674"
                        y3="-7.476161"
                        z3="0.84549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.43538"
                        y3="3.908898"
                        z3="0.230534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.170228"
                        y3="1.29724"
                        z3="-1.261323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.724123"
                        y3="0.397841"
                        z3="1.250507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.4802"
                        y3="1.975422"
                        z3="1.464705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.261499"
                        y3="1.306064"
                        z3="-0.152304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.425255"
                        y3="2.512366"
                        z3="2.876919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.533149"
                        y3="1.048995"
                        z3="2.471993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.831605"
                        y3="2.636097"
                        z3="2.152665"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.952424"
                        y3="3.106998"
                        z3="-1.421564"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.16325"
                        y3="1.065979"
                        z3="-1.285109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.61862"
                        y3="-2.334201"
                        z3="-0.691592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.196551"
                        y3="0.765907"
                        z3="0.795827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.750178"
                        y3="-0.649295"
                        z3="2.750428"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.222774"
                        y3="-6.264077"
                        z3="2.004573"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.508341"
                        y3="-4.166841"
                        z3="0.19847"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.451627"
                        y3="-8.387685"
                        z3="1.747691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.722527"
                        y3="-6.277275"
                        z3="-0.029826"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.716441"
                        y3="-8.406434"
                        z3="0.736325"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:-2.3886,6.3212,-.6066;-4.689,5.6576,-2.2159;2.7922,-3.0306,3.1449;.1391,.5607,-1.2269;.6296,2.2506,.1524;1.0313,-3.9572,1.2934;1.8669,-1.1021,-3.4973;-2.4386,2.0521,.7925;-2.1839,3.2103,-.1263;-1.6439,1.8367,-.4822;-3.8011,1.4022,.8303;-1.7569,2.0645,2.1389;-3.2421,3.7856,-.9648;-.189,1.6128,-.4578;-3.4083,5.0773,-1.2197;1.5136,.186,-1.252;1.8734,-.6831,-.0745;1.6943,-.5349,-2.5139;1.305,-1.9474,.0535;2.7511,-.2156,.8915;1.6168,-2.7378,1.1419;3.0685,-1.0041,1.9888;2.4971,-2.2517,2.1023;1.7897,-5.0869,1.1318;1.2104,-6.275,1.5604;3.0516,-5.0821,.5533;1.906,-7.4641,1.4124;3.7371,-6.2832,.4182;3.1747,-7.4762,.8455;-1.4354,3.9089,.2305;-2.1702,1.2972,-1.2613;-3.7241,.3978,1.2505;-4.4802,1.9754,1.4647;-4.2615,1.3061,-.1523;-2.4253,2.5124,2.8769;-1.5331,1.049,2.472;-.8316,2.6361,2.1527;-3.9524,3.107,-1.4216;2.1633,1.066,-1.2851;.6186,-2.3342,-.6916;3.1966,.7659,.7958;3.7502,-.6493,2.7504;.2228,-6.2641,2.0046;3.5083,-4.1668,.1985;1.4516,-8.3877,1.7477;4.7225,-6.2773,-.0298;3.7164,-8.4064,.7363;</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">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3028.4205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687.5251</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93988124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2840.35687630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4990.29675755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8593.84649811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3603.54974056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03159266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40242729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46254605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999956260330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999956260330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999912520659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158301785804</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.5769 14.7327 14.8070 14.8389 14.9832 15.0400 15.0906 15.1535 15.2792 15.4103 15.4930 15.6470 15.7036 15.7833 15.8364 15.9872 16.1012 16.1037 16.2568 16.3352 16.3556 16.4489 16.5978 16.7271 16.7869 16.9062 17.0657 17.2299 17.4296 17.4784 17.6333 17.7202 17.7493 17.8198 18.0683 18.1052 18.1836 18.6132 18.6669 18.7799 18.9698 19.1458 19.3243 19.4953 19.5596 19.7801 19.8074 19.8533 19.9613 20.1050 20.3635 20.4349 20.5216 20.5994 20.6941 20.7957 21.0552 21.1301 21.1798 21.3350 21.3817 21.5498 21.6009 21.7028 21.8261 21.9340 22.0532 22.1834 22.4642 22.5123 22.7388 22.7674 22.9947 23.2342 23.2746 23.4384 23.4996 23.6526 23.7459 23.8375 23.9458 24.1346 24.3066 24.4992 24.5885 24.7005 24.8137 25.0196 25.0542 25.2364 25.4386 25.5306 25.7573 25.9199 26.2397 26.3339 26.6276 26.6555 26.8723 26.9867 27.0347 27.2299 27.2976 27.5372 27.6920 27.7690 27.9222 27.9962 28.1742 28.2838 28.3307 28.6827 28.7243 28.8441 28.9041 29.1936 29.3572 29.4030 29.4211 29.5833 29.7944 29.9326 30.0265 30.2347 30.2490 30.3588 30.5052 30.5638 30.8381 30.9376 31.0275 31.2813 31.4136 31.5343 31.7197 31.8608 32.0274 32.1124 32.1630 32.2608 32.4435 32.5793 32.7483 32.8788 32.9933 33.0901 33.2049 33.4528 33.6187 33.7406 33.9758 34.1404 34.1584 34.3760 34.4023 34.6129 34.7592 34.8688 34.9844 35.1887 35.3775 35.5730 35.7005 35.7237 35.8861 36.1078 36.2342 36.3072 36.3727 36.4970 36.6487 36.8086 36.9504 37.0340 37.1916 37.3074 37.3863 37.6841 37.7196 37.8841 38.1702 38.2561 38.2844 38.3520 38.4402 38.5294 38.6159 38.9107 38.9480 39.0304 39.1020 39.1359 39.2845 39.4989 39.7329 40.1166 40.1878 40.2544 40.5263 40.6217 40.7454 40.9600 41.0847 41.2379 41.4144 41.6018 41.6437 41.7380 41.8583 42.0522 42.1729 42.2422 42.3524 42.4549 42.7148 42.7859 43.0196 43.2065 43.2635 43.4955 43.5431 43.6896 43.9472 43.9605 44.1455 44.2139 44.3106 44.4655 44.5529 44.6414 44.7301 44.9713 45.1433 45.2405 45.3394 45.4620 45.7431 45.8266 45.9129 46.0327 46.1960 46.3759 46.4453 46.7769 46.8869 47.0699 47.2898 47.4084 47.5206 47.7309 47.9748 48.1824 48.3425 48.4616 48.5537 48.6144 48.7122 49.1458 49.3687 49.4490 49.5908 49.7514 49.9220 50.2019 50.3757 50.5522 50.7058 50.7837 51.0227 51.1501 51.2592 51.5491 51.5813 51.7417 51.8672 51.9876 52.1756 52.2349 52.4051 52.4298 52.5703 52.7434 52.9187 53.1618 53.3060 53.3862 53.9126 54.0672 54.2765 54.4307 54.9511 55.1995 55.2635 55.4449 55.5998 55.7375 55.8663 56.1537 56.3918 56.5101 56.8135 57.0493 57.1473 57.3515 57.3867 57.5908 57.8113 58.0541 58.2609 58.3690 58.5846 58.7632 58.8411 58.9501 59.0833 59.2092 59.3006 59.4477 59.5070 59.7966 60.0322 60.1664 60.4146 60.5822 60.6548 61.0514 61.1867 61.6324 61.7162 61.8642 61.9455 62.1908 62.4939 62.5216 62.6306 62.9604 63.0229 63.2149 63.3545 63.5363 63.7352 64.0042 64.2148 64.4864 64.6212 64.7319 64.8576 64.8907 65.1017 65.2425 65.3330 65.5464 65.6295 66.0704 66.1790 66.4477 66.5714 66.9000 67.2401 67.3208 67.4924 67.6015 67.7393 68.0185 68.1954 68.4567 68.6099 68.7615 68.9516 69.1319 69.5421 69.6641 70.2419 70.4185 70.5329 71.1077 71.4113 71.5611 71.9847 72.0841 72.1834 72.4101 72.7725 72.9555 73.1439 73.3129 73.5662 73.8892 74.2837 74.3124 74.5041 74.5697 74.6836 74.8181 74.9421 75.3369 75.6285 75.9117 76.0128 76.0707 76.5078 76.6370 76.8125 76.9797 77.1229 77.3434 77.5868 77.7588 77.8290 77.9920 78.0760 78.1253 78.3198 78.3795 78.5750 78.6034 78.6632 78.9693 79.1941 79.3262 79.5058 79.5806 79.6175 79.7677 79.7970 79.9120 79.9341 80.0657 80.2401 80.4158 80.5502 80.7794 80.9403 81.0500 81.2996 81.4812 81.5767 81.6289 81.8653 81.8789 82.0005 82.1988 82.2779 82.3953 82.5034 82.7865 82.9141 82.9214 83.3317 83.3803 83.4292 83.6493 83.7219 83.8687 83.9857 84.2221 84.3597 84.4943 84.6706 84.6907 84.8610 85.0246 85.2719 85.3165 85.4117 85.5061 85.5662 85.6385 85.8040 85.8825 86.0871 86.1079 86.2083 86.3883 86.4451 86.5950 86.8240 87.0233 87.2155 87.4637 87.6101 87.6941 87.8138 88.0545 88.0870 88.3350 88.3810 88.4315 88.4649 88.5758 88.8803 89.0696 89.1028 89.1147 89.2802 89.4494 89.5658 89.6830 89.7043 89.8221 89.9633 90.0054 90.3147 90.4552 90.5787 90.7685 90.8483 91.0825 91.0907 91.1880 91.3698 91.4226 91.6091 91.6563 91.8174 92.1577 92.4797 92.5111 92.5954 92.6953 92.7572 92.8775 92.9660 93.0081 93.1579 93.2971 93.4206 93.5049 93.7193 93.7467 93.8280 94.0844 94.1153 94.2894 94.4128 94.5306 94.6691 94.7782 94.9443 95.0635 95.1886 95.3977 95.4559 95.5998 95.7782 95.8650 96.1094 96.2175 96.3907 96.4747 96.7326 96.8637 97.0675 97.1425 97.2797 97.3019 97.5420 97.7567 97.8455 97.8936 98.1282 98.2095 98.3856 98.4565 98.7162 98.7986 98.9426 99.0804 99.1847 99.2598 99.4571 99.6021 99.7221 99.9591 100.2621 100.4105 100.6160 100.8736 101.1237 101.3381 101.4539 101.5585 101.7771 101.9830 102.1773 102.5419 102.6630 102.8833 102.9009 103.0240 103.3259 103.6736 103.7067 103.9526 104.1239 104.3427 104.5548 104.6897 104.7470 104.8560 104.9602 105.3885 105.4992 105.6233 105.6778 105.8258 105.9006 106.0322 106.2889 106.3895 106.5861 106.7531 106.8295 107.0697 107.1671 107.4714 107.5124 107.6195 107.6908 108.0514 108.1165 108.3857 108.6874 108.9777 109.0395 109.2912 109.4997 109.5817 109.7960 109.8825 110.0261 110.0746 110.2439 110.3598 110.5226 110.6703 110.7900 111.0305 111.1889 111.4427 111.5298 111.6402 111.6902 111.8586 112.3136 112.5024 112.7579 112.8645 112.9622 113.2360 113.3756 113.4609 113.5759 113.7805 114.0269 114.1045 114.3523 114.4901 114.7380 114.8246 114.9548 115.0908 115.5562 115.6783 115.7455 116.0018 116.0277 116.3384 116.3666 116.5672 116.6281 116.7550 116.9390 116.9916 117.2250 117.5003 117.5657 117.6449 117.7499 117.7652 117.9575 118.1609 118.1893 118.2896 118.4049 118.6842 118.8164 118.8835 118.9881 119.1944 119.3915 119.7244 119.8603 120.1594 120.2777 120.3325 120.6301 120.7634 121.0392 121.1391 121.4550 121.5949 121.8557 122.0389 122.1211 122.2883 122.9231 123.1120 123.3744 123.4590 123.9858 124.0410 124.1232 124.4178 124.7985 125.1320 125.4411 125.6798 125.8580 126.0010 126.0812 126.3143 126.5920 126.6998 127.0263 127.4427 127.7558 127.8719 128.0279 128.3602 128.8490 129.1672 129.2097 129.3011 129.4724 129.6998 129.8014 129.8989 130.2490 130.4922 130.6929 130.8375 131.1654 131.2375 131.3314 131.5277 131.6908 132.0061 132.0958 132.2210 132.4150 132.8997 133.0442 133.1945 133.3545 133.9821 134.3409 134.3815 134.5538 134.8717 135.2123 135.3331 135.5663 135.7382 136.2434 136.5694 137.2077 137.9358 138.0699 138.4242 138.4541 138.4881 138.6799 138.7984 139.2084 139.5446 139.6492 140.5734 140.6954 141.1620 141.1787 141.6084 141.7892 142.1911 142.3981 142.7706 143.0905 143.3394 143.8036 144.0357 144.1687 144.2842 144.5332 144.6369 145.0665 145.3885 145.5819 145.9601 146.1559 146.4851 146.7049 146.8703 147.2369 147.3098 147.6260 147.8957 148.1821 148.4924 149.0009 149.3276 149.5411 149.7213 149.7679 150.1555 150.3816 150.6420 150.9048 151.0125 151.6132 151.8454 151.9612 152.4332 152.6632 153.0712 153.2931 153.6813 153.9913 154.5316 154.9593 155.1119 155.7262 156.4352 156.5363 156.7214 157.3287 157.5381 157.8012 158.4931 158.5871 159.2684 159.4785 159.6774 159.9117 160.0748 160.2467 161.3003 161.6589 162.0693 162.1151 163.1243 163.8365 163.8816 165.1589 165.4682 167.0485 168.0976 169.6102 170.6495 171.3312 172.4279 172.6282 175.0806 175.7822 177.3695 178.4167 178.8101 180.5390 182.2400 182.5612 185.4264 186.2144 186.6800 188.7164 189.0274 189.2820 190.0842 191.1274 192.3741 192.6964 193.5100 195.3894 196.0639 196.2157 198.8178 199.5656 201.0120 204.7242 206.0814 206.5294 206.7402 212.5855 221.3290 221.6688 222.3927 222.9147 222.9360 223.5232 225.7310 225.9639 227.8889 229.2664 229.9732 235.8687 241.1426 247.8843 248.9674 294.4904 294.7585 295.7033 297.1104 308.5172 313.3110 609.1258 617.7852 619.2864 625.7087 628.7767 629.5158 631.3275 632.2975 633.2535 634.1409 635.1574 635.3800 635.4617 636.6816 636.9032 639.4676 641.9826 643.0420 647.2642 650.4048 655.6629 657.9396 701.5125 707.6496 876.5021 1200.1966 1213.3878 1215.1501 1564.2147</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">-0.054769 -0.059489 -0.204934 -0.283117 -0.445070 -0.324225 -0.087133 0.087743 0.031247 -0.084437 -0.265587 -0.266903 -0.202177 0.400822 0.041581 0.424083 -0.035638 -0.233412 -0.149623 -0.128349 0.104068 -0.174616 0.268474 0.287556 -0.241918 -0.169164 -0.124689 -0.170465 -0.182567 0.080866 0.097727 0.099138 0.101744 0.091456 0.098963 0.100637 0.095165 0.129464 0.139438 0.139273 0.148810 0.152951 0.145221 0.149169 0.156477 0.158541 0.157666</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">17.0548 17.0595 9.2049 8.2831 8.4451 8.3242 7.0871 5.9123 5.9688 6.0844 6.2656 6.2669 6.2022 5.5992 5.9584 5.5759 6.0356 6.2334 6.1496 6.1283 5.8959 6.1746 5.7315 5.7124 6.2419 6.1692 6.1247 6.1705 6.1826 0.9191 0.9023 0.9009 0.8983 0.9085 0.9010 0.8994 0.9048 0.8705 0.8606 0.8607 0.8512 0.8470 0.8548 0.8508 0.8435 0.8415 0.8423</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">-0.0548 -0.0595 -0.2049 -0.2831 -0.4451 -0.3242 -0.0871 0.0877 0.0312 -0.0844 -0.2656 -0.2669 -0.2022 0.4008 0.0416 0.4241 -0.0356 -0.2334 -0.1496 -0.1283 0.1041 -0.1746 0.2685 0.2876 -0.2419 -0.1692 -0.1247 -0.1705 -0.1826 0.0809 0.0977 0.0991 0.1017 0.0915 0.0990 0.1006 0.0952 0.1295 0.1394 0.1393 0.1488 0.1530 0.1452 0.1492 0.1565 0.1585 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2709 1.2452 1.0897 2.1350 2.0696 2.0774 3.1111 3.7371 3.8731 3.8571 3.9088 3.9051 3.8990 4.1866 4.2144 3.7134 3.6405 4.0714 4.0240 3.9036 3.8289 3.9185 4.0020 3.6845 3.9863 3.8605 3.9028 3.9225 3.9004 1.0474 1.0329 1.0015 1.0006 1.0058 1.0004 0.9991 1.0181 1.0191 1.0153 1.0193 1.0064 0.9981 1.0087 1.0056 0.9894 0.9910 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2709 1.2452 1.0897 2.1350 2.0696 2.0774 3.1111 3.7371 3.8731 3.8571 3.9088 3.9051 3.8990 4.1866 4.2144 3.7134 3.6405 4.0714 4.0240 3.9036 3.8289 3.9185 4.0020 3.6845 3.9863 3.8605 3.9028 3.9225 3.9004 1.0474 1.0329 1.0015 1.0006 1.0058 1.0004 0.9991 1.0181 1.0191 1.0153 1.0193 1.0064 0.9981 1.0087 1.0056 0.9894 0.9910 0.9902</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">1.1876 1.1591 1.0385 1.1463 0.8421 1.8988 0.9122 0.9728 3.0565 0.9070 0.8581 0.9514 0.9525 0.9168 1.0382 0.9905 1.0367 1.0153 0.9869 0.9933 0.9882 0.9878 0.9920 0.9857 1.8549 0.9511 0.9143 0.9209 0.9799 1.3565 1.3498 1.4553 0.9538 1.4065 0.9775 1.3649 1.4369 0.9785 1.3574 1.3329 1.4569 0.9845 1.4067 0.9690 1.3930 0.9810 1.4311 0.9761 0.9823</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">-0.023348646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963229889376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.39104 -5.70421 -0.31316 -28.94436 28.72240 -0.22195 12.81448 -11.60561 1.20887</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22388</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
