<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.333122"
                        y3="1.952865"
                        z3="2.471181"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.558955"
                        y3="-0.498398"
                        z3="-0.329782"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.317407"
                        y3="0.916191"
                        z3="1.097302"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.514671"
                        y3="1.304193"
                        z3="-1.008741"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.027367"
                        y3="-1.801257"
                        z3="0.359053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.394058"
                        y3="3.226298"
                        z3="-0.092816"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.470262"
                        y3="-4.142817"
                        z3="-0.563721"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.355777"
                        y3="-1.613304"
                        z3="-1.853835"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.456266"
                        y3="-1.90601"
                        z3="-0.570341"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.873521"
                        y3="-1.074241"
                        z3="-0.335788"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.057764"
                        y3="0.699771"
                        z3="-0.249708"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.994124"
                        y3="0.130846"
                        z3="-0.292436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.556363"
                        y3="0.303627"
                        z3="-0.454434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.474706"
                        y3="-3.108273"
                        z3="0.229689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.486137"
                        y3="2.431811"
                        z3="-0.175259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.787054"
                        y3="0.922599"
                        z3="-0.282821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.402679"
                        y3="1.065183"
                        z3="-0.406299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.722187"
                        y3="3.051332"
                        z3="-0.020415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.3484"
                        y3="-1.150842"
                        z3="-0.747607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.844896"
                        y3="2.650414"
                        z3="-0.081936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.871773"
                        y3="2.294387"
                        z3="-0.076522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.361908"
                        y3="1.502428"
                        z3="-0.074475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.445984"
                        y3="-3.72292"
                        z3="1.616421"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.319377"
                        y3="2.016861"
                        z3="1.062597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.636465"
                        y3="2.719333"
                        z3="-1.212978"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.074963"
                        y3="-2.964527"
                        z3="-0.352671"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.574335"
                        y3="1.437278"
                        z3="1.068177"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.899177"
                        y3="2.150404"
                        z3="-1.210769"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.691831"
                        y3="0.812352"
                        z3="-0.079276"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.819818"
                        y3="-4.195342"
                        z3="-1.069013"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.846817"
                        y3="-3.939556"
                        z3="0.008692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.08475"
                        y3="-3.723489"
                        z3="-0.43798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.446503"
                        y3="0.579748"
                        z3="-0.552098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.778821"
                        y3="4.117617"
                        z3="0.153208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.829921"
                        y3="2.775706"
                        z3="0.057343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.81698"
                        y3="-3.150182"
                        z3="2.29819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.455406"
                        y3="-3.764991"
                        z3="2.0243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.066702"
                        y3="-4.741669"
                        z3="1.569182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.26067"
                        y3="3.217229"
                        z3="-2.09716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.921726"
                        y3="0.938937"
                        z3="1.963614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.499774"
                        y3="2.212621"
                        z3="-2.10744"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.918163"
                        y3="-5.205795"
                        z3="-1.46145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.929487"
                        y3="-3.500107"
                        z3="-1.9025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.80421"
                        y3="-2.921902"
                        z3="0.394475"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.730717"
                        y3="-4.634046"
                        z3="0.841241"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.841602"
                        y3="-4.09105"
                        z3="-0.412487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3331,1.9529,2.4712;-4.559,-.4984,-.3298;-5.3174,.9162,1.0973;-5.5147,1.3042,-1.0087;2.0274,-1.8013,.3591;.3941,3.2263,-.0928;-.4703,-4.1428,-.5637;2.3558,-1.6133,-1.8538;-.4563,-1.906,-.5703;4.8735,-1.0742,-.3358;6.0578,.6998,-.2497;4.9941,.1308,-.2924;2.5564,.3036,-.4544;1.4747,-3.1083,.2297;1.4861,2.4318,-.1753;3.7871,.9226,-.2828;1.4027,1.0652,-.4063;2.7222,3.0513,-.0204;2.3484,-1.1508,-.7476;-.8449,2.6504,-.0819;3.8718,2.2944,-.0765;-3.3619,1.5024,-.0745;1.446,-3.7229,1.6164;-1.3194,2.0169,1.0626;-1.6365,2.7193,-1.213;.075,-2.9645,-.3527;-2.5743,1.4373,1.0682;-2.8992,2.1504,-1.2108;-4.6918,.8124,-.0793;-1.8198,-4.1953,-1.069;-2.8468,-3.9396,.0087;2.0848,-3.7235,-.438;.4465,.5797,-.5521;2.7788,4.1176,.1532;4.8299,2.7757,.0573;.817,-3.1502,2.2982;2.4554,-3.765,2.0243;1.0667,-4.7417,1.5692;-1.2607,3.2172,-2.0972;-2.9217,.9389,1.9636;-3.4998,2.2126,-2.1074;-1.9182,-5.2058,-1.4614;-1.9295,-3.5001,-1.9025;-2.8042,-2.9219,.3945;-2.7307,-4.634,.8412;-3.8416,-4.0911,-.4125;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3433.5790986482 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">5.186e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.739 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="-0.33312175"
                                 y3="1.95286495"
                                 z3="2.4711805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.5589552"
                                 y3="-0.49839785"
                                 z3="-0.32978245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.317407"
                                 y3="0.9161907"
                                 z3="1.09730227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.51467058"
                                 y3="1.30419256"
                                 z3="-1.00874101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.02736727"
                                 y3="-1.80125668"
                                 z3="0.3590529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.39405776"
                                 y3="3.22629815"
                                 z3="-0.09281583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.47026189"
                                 y3="-4.14281745"
                                 z3="-0.56372074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.35577678"
                                 y3="-1.61330448"
                                 z3="-1.85383518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.4562656"
                                 y3="-1.9060095"
                                 z3="-0.57034125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.87352101"
                                 y3="-1.07424094"
                                 z3="-0.33578827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.05776355"
                                 y3="0.69977062"
                                 z3="-0.24970756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.99412364"
                                 y3="0.13084581"
                                 z3="-0.29243607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55636276"
                                 y3="0.30362672"
                                 z3="-0.45443421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.47470646"
                                 y3="-3.10827255"
                                 z3="0.22968902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48613739"
                                 y3="2.43181122"
                                 z3="-0.1752592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.78705418"
                                 y3="0.92259858"
                                 z3="-0.28282103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.40267925"
                                 y3="1.06518253"
                                 z3="-0.40629881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.72218671"
                                 y3="3.05133231"
                                 z3="-0.02041548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.34840042"
                                 y3="-1.15084167"
                                 z3="-0.74760666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.8448965"
                                 y3="2.65041369"
                                 z3="-0.08193612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.87177284"
                                 y3="2.29438729"
                                 z3="-0.07652155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36190764"
                                 y3="1.50242818"
                                 z3="-0.07447455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.44598353"
                                 y3="-3.72292049"
                                 z3="1.61642137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.31937737"
                                 y3="2.01686137"
                                 z3="1.06259712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.63646489"
                                 y3="2.71933267"
                                 z3="-1.21297782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.07496264"
                                 y3="-2.96452746"
                                 z3="-0.35267145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.57433459"
                                 y3="1.43727832"
                                 z3="1.06817729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.8991772"
                                 y3="2.15040421"
                                 z3="-1.21076919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.6918313"
                                 y3="0.81235226"
                                 z3="-0.07927637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.81981753"
                                 y3="-4.19534164"
                                 z3="-1.0690133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.84681676"
                                 y3="-3.9395564"
                                 z3="0.00869178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.0847503"
                                 y3="-3.7234886"
                                 z3="-0.43797958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.44650293"
                                 y3="0.57974831"
                                 z3="-0.55209761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77882071"
                                 y3="4.11761704"
                                 z3="0.1532078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.82992139"
                                 y3="2.77570564"
                                 z3="0.0573426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.81698001"
                                 y3="-3.15018238"
                                 z3="2.29818984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.45540589"
                                 y3="-3.7649914"
                                 z3="2.02429996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.06670168"
                                 y3="-4.74166904"
                                 z3="1.56918187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.26067017"
                                 y3="3.21722888"
                                 z3="-2.09716021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.92172642"
                                 y3="0.93893665"
                                 z3="1.96361386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.49977435"
                                 y3="2.21262054"
                                 z3="-2.10743993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.91816334"
                                 y3="-5.2057953"
                                 z3="-1.46145013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.92948699"
                                 y3="-3.50010651"
                                 z3="-1.90250009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.80421007"
                                 y3="-2.92190232"
                                 z3="0.39447503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.73071717"
                                 y3="-4.63404557"
                                 z3="0.84124139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.84160205"
                                 y3="-4.09104984"
                                 z3="-0.41248664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3331,1.9529,2.4712;-4.559,-.4984,-.3298;-5.3174,.9162,1.0973;-5.5147,1.3042,-1.0087;2.0274,-1.8013,.3591;.3941,3.2263,-.0928;-.4703,-4.1428,-.5637;2.3558,-1.6133,-1.8538;-.4563,-1.906,-.5703;4.8735,-1.0742,-.3358;6.0578,.6998,-.2497;4.9941,.1308,-.2924;2.5564,.3036,-.4544;1.4747,-3.1083,.2297;1.4861,2.4318,-.1753;3.7871,.9226,-.2828;1.4027,1.0652,-.4063;2.7222,3.0513,-.0204;2.3484,-1.1508,-.7476;-.8449,2.6504,-.0819;3.8718,2.2944,-.0765;-3.3619,1.5024,-.0745;1.446,-3.7229,1.6164;-1.3194,2.0169,1.0626;-1.6365,2.7193,-1.213;.075,-2.9645,-.3527;-2.5743,1.4373,1.0682;-2.8992,2.1504,-1.2108;-4.6918,.8124,-.0793;-1.8198,-4.1953,-1.069;-2.8468,-3.9396,.0087;2.0848,-3.7235,-.438;.4465,.5797,-.5521;2.7788,4.1176,.1532;4.8299,2.7757,.0573;.817,-3.1502,2.2982;2.4554,-3.765,2.0243;1.0667,-4.7417,1.5692;-1.2607,3.2172,-2.0972;-2.9217,.9389,1.9636;-3.4998,2.2126,-2.1074;-1.9182,-5.2058,-1.4615;-1.9295,-3.5001,-1.9025;-2.8042,-2.9219,.3945;-2.7307,-4.634,.8412;-3.8416,-4.091,-.4125;</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="-0.333122"
                        y3="1.952865"
                        z3="2.471181"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.558955"
                        y3="-0.498398"
                        z3="-0.329782"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.317407"
                        y3="0.916191"
                        z3="1.097302"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.514671"
                        y3="1.304193"
                        z3="-1.008741"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.027367"
                        y3="-1.801257"
                        z3="0.359053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.394058"
                        y3="3.226298"
                        z3="-0.092816"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.470262"
                        y3="-4.142817"
                        z3="-0.563721"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.355777"
                        y3="-1.613304"
                        z3="-1.853835"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.456266"
                        y3="-1.90601"
                        z3="-0.570341"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.873521"
                        y3="-1.074241"
                        z3="-0.335788"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.057764"
                        y3="0.699771"
                        z3="-0.249708"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.994124"
                        y3="0.130846"
                        z3="-0.292436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.556363"
                        y3="0.303627"
                        z3="-0.454434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.474706"
                        y3="-3.108273"
                        z3="0.229689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.486137"
                        y3="2.431811"
                        z3="-0.175259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.787054"
                        y3="0.922599"
                        z3="-0.282821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.402679"
                        y3="1.065183"
                        z3="-0.406299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.722187"
                        y3="3.051332"
                        z3="-0.020415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.3484"
                        y3="-1.150842"
                        z3="-0.747607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.844896"
                        y3="2.650414"
                        z3="-0.081936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.871773"
                        y3="2.294387"
                        z3="-0.076522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.361908"
                        y3="1.502428"
                        z3="-0.074475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.445984"
                        y3="-3.72292"
                        z3="1.616421"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.319377"
                        y3="2.016861"
                        z3="1.062597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.636465"
                        y3="2.719333"
                        z3="-1.212978"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.074963"
                        y3="-2.964527"
                        z3="-0.352671"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.574335"
                        y3="1.437278"
                        z3="1.068177"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.899177"
                        y3="2.150404"
                        z3="-1.210769"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.691831"
                        y3="0.812352"
                        z3="-0.079276"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.819818"
                        y3="-4.195342"
                        z3="-1.069013"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.846817"
                        y3="-3.939556"
                        z3="0.008692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.08475"
                        y3="-3.723489"
                        z3="-0.43798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.446503"
                        y3="0.579748"
                        z3="-0.552098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.778821"
                        y3="4.117617"
                        z3="0.153208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.829921"
                        y3="2.775706"
                        z3="0.057343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.81698"
                        y3="-3.150182"
                        z3="2.29819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.455406"
                        y3="-3.764991"
                        z3="2.0243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.066702"
                        y3="-4.741669"
                        z3="1.569182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.26067"
                        y3="3.217229"
                        z3="-2.09716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.921726"
                        y3="0.938937"
                        z3="1.963614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.499774"
                        y3="2.212621"
                        z3="-2.10744"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.918163"
                        y3="-5.205795"
                        z3="-1.46145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.929487"
                        y3="-3.500107"
                        z3="-1.9025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.80421"
                        y3="-2.921902"
                        z3="0.394475"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.730717"
                        y3="-4.634046"
                        z3="0.841241"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.841602"
                        y3="-4.09105"
                        z3="-0.412487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3331,1.9529,2.4712;-4.559,-.4984,-.3298;-5.3174,.9162,1.0973;-5.5147,1.3042,-1.0087;2.0274,-1.8013,.3591;.3941,3.2263,-.0928;-.4703,-4.1428,-.5637;2.3558,-1.6133,-1.8538;-.4563,-1.906,-.5703;4.8735,-1.0742,-.3358;6.0578,.6998,-.2497;4.9941,.1308,-.2924;2.5564,.3036,-.4544;1.4747,-3.1083,.2297;1.4861,2.4318,-.1753;3.7871,.9226,-.2828;1.4027,1.0652,-.4063;2.7222,3.0513,-.0204;2.3484,-1.1508,-.7476;-.8449,2.6504,-.0819;3.8718,2.2944,-.0765;-3.3619,1.5024,-.0745;1.446,-3.7229,1.6164;-1.3194,2.0169,1.0626;-1.6365,2.7193,-1.213;.075,-2.9645,-.3527;-2.5743,1.4373,1.0682;-2.8992,2.1504,-1.2108;-4.6918,.8124,-.0793;-1.8198,-4.1953,-1.069;-2.8468,-3.9396,.0087;2.0848,-3.7235,-.438;.4465,.5797,-.5521;2.7788,4.1176,.1532;4.8299,2.7757,.0573;.817,-3.1502,2.2982;2.4554,-3.765,2.0243;1.0667,-4.7417,1.5692;-1.2607,3.2172,-2.0972;-2.9217,.9389,1.9636;-3.4998,2.2126,-2.1074;-1.9182,-5.2058,-1.4614;-1.9295,-3.5001,-1.9025;-2.8042,-2.9219,.3945;-2.7307,-4.634,.8412;-3.8416,-4.0911,-.4125;</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">2699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2821.4533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1584.2522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-2074.26459265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3433.57909865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5507.84369130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9681.14707781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4173.30338651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03486995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.82037585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.55578320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324480</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999885667523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999885667523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999771335046</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.657814406621</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">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 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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14.8540 14.8912 15.0477 15.1485 15.2136 15.2876 15.4183 15.5072 15.7893 15.9219 16.0640 16.1140 16.2924 16.4351 16.5289 16.5978 16.6527 16.8768 17.0741 17.0880 17.1888 17.2475 17.4919 17.5622 17.7454 17.8269 17.9075 17.9567 18.1697 18.2939 18.4165 18.4810 18.7625 18.7878 18.8568 19.0335 19.1837 19.3171 19.5028 19.6586 19.7524 19.8758 19.9327 20.0516 20.1397 20.2443 20.3921 20.6682 20.7656 20.8480 21.0573 21.1271 21.2941 21.3671 21.5013 21.6486 21.7851 21.9401 22.0702 22.1687 22.3154 22.3858 22.5547 22.6399 22.7073 22.9203 22.9856 23.1688 23.2510 23.3236 23.4366 23.5506 23.7673 23.8895 24.0007 24.1030 24.2232 24.4175 24.6142 24.6711 24.8415 24.9553 25.0679 25.1150 25.3000 25.3942 25.4445 25.6719 25.7764 25.8798 26.1300 26.1340 26.4662 26.5747 26.7284 26.7962 26.9498 27.0269 27.2114 27.3458 27.4903 27.6429 27.7650 27.8825 27.9189 28.1551 28.1982 28.3151 28.3455 28.4681 28.5519 28.8568 28.9742 29.1905 29.3531 29.3806 29.4416 29.4836 29.6260 29.7387 29.9018 30.0001 30.1408 30.3843 30.5952 30.7523 30.8438 30.8711 31.0645 31.3250 31.4490 31.6710 31.8167 31.9636 32.1392 32.3249 32.4897 32.6020 32.7942 33.0418 33.1291 33.1720 33.2769 33.3684 33.4834 33.5907 33.6794 33.8919 34.2544 34.4467 34.6190 34.6599 34.8699 34.9357 35.0485 35.3569 35.3645 35.3994 35.6915 35.8835 35.9011 36.0691 36.3004 36.3901 36.4947 36.6295 36.8777 37.2062 37.4776 37.5963 37.7593 37.7889 37.8869 38.0221 38.2774 38.5045 38.5664 38.6366 38.9025 39.0132 39.1566 39.4157 39.5322 39.6796 39.8171 39.8926 40.1537 40.3653 40.3899 40.7998 40.9188 41.1087 41.2611 41.3219 41.5548 41.6210 41.6257 41.7969 41.9393 42.1989 42.3495 42.5219 42.6946 42.8664 43.1196 43.2697 43.4824 43.6244 43.7476 43.9237 43.9902 44.0265 44.2081 44.3015 44.3577 44.5091 44.7837 44.9921 45.1484 45.2400 45.2562 45.3962 45.4873 45.7386 45.9312 46.0760 46.2445 46.4672 46.5416 46.8275 46.9917 47.0554 47.0908 47.2817 47.4580 47.5612 47.9247 48.0636 48.2082 48.2335 48.6832 48.7276 48.9071 49.1006 49.2190 49.4189 49.6151 49.8078 49.9110 50.1754 50.3440 50.5940 50.6789 50.7846 51.2199 51.4570 51.8044 51.9443 52.1806 52.3298 52.5414 52.8637 52.9195 53.1109 53.4275 53.7441 53.9668 54.1693 54.1794 54.4067 54.6622 54.8008 54.9721 55.1647 55.3516 55.5122 55.6982 55.7566 55.8834 56.0861 56.2205 56.3073 56.4715 56.7422 56.8920 57.0439 57.1662 57.3120 57.9301 57.9739 58.1347 58.2913 58.4083 58.6315 58.7626 59.1017 59.1652 59.2217 59.4220 59.5389 59.7069 59.8080 60.0502 60.2356 60.3186 60.3842 60.4597 60.6285 60.7228 60.8624 61.0894 61.2817 61.4969 61.7398 61.8878 62.1612 62.3496 62.5844 62.7285 62.9828 63.3406 63.5395 63.6662 63.7186 63.9014 64.2202 64.2637 64.5152 64.7452 65.0321 65.0861 65.4590 65.8216 65.8913 65.9635 66.1965 66.4777 66.6047 66.7473 66.8326 66.9237 67.1837 67.2976 67.4709 67.5792 67.7845 68.0513 68.2143 68.5880 68.7261 68.9844 69.0681 69.8345 70.0570 70.1726 70.5299 70.6462 71.0154 71.0819 71.3285 71.6030 72.0455 72.1257 72.4203 72.6922 72.8574 72.9250 73.2447 73.4849 73.5169 73.8167 74.0246 74.3745 74.5535 74.9379 75.2217 75.3382 75.5076 75.6418 75.6759 76.0893 76.3870 76.5264 76.7884 76.8513 76.9901 77.2247 77.4498 77.5810 77.8349 77.9600 78.0092 78.0653 78.3416 78.4222 78.5301 78.7095 78.9325 79.0368 79.1645 79.3173 79.3601 79.4430 79.7332 80.0383 80.2341 80.3271 80.5404 80.6670 80.8121 80.8836 81.0713 81.1407 81.2852 81.4897 81.5742 81.7352 81.8204 81.9817 82.0047 82.2063 82.3731 82.4195 82.5368 82.7459 82.9006 83.0478 83.2206 83.3306 83.3984 83.5752 83.6457 83.7787 83.9071 83.9822 84.3521 84.4177 84.5091 84.7056 84.8161 84.9517 85.0656 85.2422 85.6037 85.7027 85.8361 85.8434 85.9098 86.1270 86.3582 86.4629 86.6256 86.6566 86.7158 86.7758 87.0164 87.1640 87.3456 87.4255 87.5196 87.7763 87.8137 87.8892 88.1026 88.1893 88.3574 88.3882 88.6910 88.7930 88.8461 88.9383 89.0079 89.1396 89.1996 89.4670 89.4802 89.6162 89.7814 89.8524 90.0010 90.4418 90.5980 90.6142 90.8011 90.8558 90.9908 91.2505 91.2907 91.3569 91.5092 91.8074 91.8702 91.9382 91.9567 92.1545 92.2256 92.3109 92.3860 92.6126 92.7063 93.0011 93.0762 93.3063 93.5724 93.6348 93.7773 93.9968 94.0267 94.1833 94.3179 94.5532 94.6679 94.8595 94.9327 95.0914 95.1968 95.2539 95.5100 95.8036 95.8932 96.0172 96.0971 96.2973 96.5101 96.6610 96.7312 96.7970 96.8814 97.1165 97.1783 97.1930 97.4482 97.7060 97.8238 98.2749 98.3905 98.4510 98.4879 98.5848 98.6430 99.0759 99.1749 99.2764 99.3461 99.5828 99.6885 99.8930 100.2915 100.3187 100.3642 100.7074 100.8312 100.9454 101.2451 101.4967 101.6758 101.7704 101.8774 102.1233 102.2794 102.6707 102.9005 103.1081 103.3465 103.3901 103.6277 103.7040 103.9847 104.2214 104.3229 104.6586 104.8109 104.8509 104.9582 105.1794 105.3715 105.4861 105.5734 106.0618 106.1946 106.3663 106.4909 106.7505 106.9324 107.0947 107.1242 107.4781 107.6311 107.7016 107.8328 107.9875 108.2871 108.5090 108.6498 108.8525 108.9940 109.2485 109.4004 109.4473 109.7065 109.8233 110.0209 110.1958 110.2656 110.4149 110.5689 110.8182 110.9194 111.0118 111.0631 111.3488 111.5164 111.7212 111.7918 112.1195 112.1531 112.3818 112.4507 112.5907 112.7853 112.9625 113.1670 113.2195 113.4908 113.6369 113.8844 113.9586 114.1571 114.2664 114.3247 114.5985 114.6890 114.8296 114.9938 115.1746 115.3658 115.7601 115.8973 116.1518 116.3975 116.5506 116.7785 117.0911 117.1395 117.3045 117.6479 117.8444 117.9791 118.1204 118.2353 118.3671 118.6983 118.7840 118.8370 118.9400 119.1210 119.4740 119.7183 119.9363 120.0068 120.2901 120.4546 120.5544 120.7011 121.1341 121.2617 121.5449 121.7029 121.8719 122.1138 122.2974 123.0516 123.1564 123.2458 123.7243 124.0701 124.5320 125.0596 125.2246 125.4788 125.6246 125.7260 126.0069 126.2547 126.5700 126.7683 127.0175 127.2092 127.3259 127.6281 127.8999 128.2213 128.4088 128.5499 128.6142 129.2506 129.8109 130.0540 130.2564 130.3658 130.6836 130.7528 130.8747 131.4172 131.6962 131.8809 132.1917 132.5135 132.5608 132.8077 133.2495 133.4858 133.7889 134.0068 134.1133 134.5310 134.6936 134.9421 135.1647 135.2717 135.4193 135.8431 135.9924 136.2039 136.3818 136.7593 137.2350 137.4159 137.5089 138.0687 138.4112 139.0688 139.1064 139.6497 140.0149 140.4720 140.5544 141.2925 141.6920 141.7904 142.0986 142.1387 142.5790 142.7936 143.0014 143.2754 143.3966 143.5449 143.7394 143.7630 144.0302 144.2923 144.3881 144.5481 145.0119 145.0742 146.1968 146.5143 146.7605 147.2848 147.5335 147.6776 147.7919 148.1110 148.2040 148.3828 148.4797 148.6343 148.7203 149.1361 149.3718 149.7461 149.8852 150.1300 150.3724 150.4829 150.6026 150.8947 151.0501 151.4934 151.7529 152.0693 152.1785 152.4894 152.6603 153.2342 153.4256 153.5314 153.8364 153.9364 154.1500 154.8969 155.2864 155.7263 155.9094 156.1611 156.3420 156.5733 156.8529 156.9081 157.1833 157.3120 157.6858 158.1448 158.6209 158.6522 160.2193 160.6814 161.7827 162.2334 162.8355 163.7221 163.9503 165.1068 165.3777 166.2411 167.4490 168.8771 169.6430 170.1700 170.8980 171.3873 172.3567 172.5405 172.7033 173.3375 173.4688 174.4252 174.7917 174.9315 176.1006 177.3774 177.6435 177.7658 178.2623 179.1061 179.3779 179.8028 180.1773 180.5784 181.7939 182.6756 184.5864 184.9233 185.9700 185.9928 186.4349 186.9580 187.4408 188.2477 188.5537 188.6283 188.7136 188.7646 188.9520 188.9710 189.0476 189.1037 189.2087 189.4511 189.4867 190.0196 190.2616 190.6565 191.1243 192.2851 192.3161 192.6207 192.9138 193.2781 193.5734 194.6733 194.9301 195.2750 195.4788 196.2777 196.6871 197.5419 198.4862 199.8825 200.1165 201.6585 202.7610 203.1503 203.6228 204.8919 205.0732 205.4626 206.2947 206.7119 206.7666 207.1382 208.1139 208.4746 209.5963 209.9604 222.4819 223.7534 224.2882 227.6413 227.8491 228.4745 228.9171 230.1039 232.8639 233.0269 235.5635 238.8486 240.9494 241.1821 244.1709 245.9481 247.4135 248.7193 250.4849 251.5035 295.3761 298.4590 312.9310 615.6237 620.0427 625.7560 626.9268 630.2688 630.9971 632.1571 633.3248 634.8098 635.0324 635.5602 636.8600 637.2866 642.1684 644.0320 646.6949 647.1086 653.1452 655.7384 717.3065 890.8701 1199.0475 1199.7248 1203.4874 1206.4715 1208.4368 1214.7729 1215.1355 1558.4169 1559.1435 1561.6553</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.052179 -0.175726 -0.180027 -0.178126 -0.258641 -0.295886 -0.289495 -0.400525 -0.450497 -0.386839 -0.385520 0.564962 0.045770 0.170801 0.233897 -0.035248 -0.156301 -0.199297 0.414513 0.199143 -0.064438 -0.025210 -0.278078 0.049482 -0.133290 0.418225 -0.160458 -0.142296 0.554565 0.038613 -0.255371 0.112251 0.156188 0.151580 0.159410 0.104797 0.106096 0.100989 0.155705 0.132783 0.153711 0.112195 0.094683 0.084483 0.090757 0.097849</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0522 9.1757 9.1800 9.1781 8.2586 8.2959 8.2895 8.4005 8.4505 8.3868 8.3855 6.4350 5.9542 5.8292 5.7661 6.0352 6.1563 6.1993 5.5855 5.8009 6.0644 6.0252 6.2781 5.9505 6.1333 5.5818 6.1605 6.1423 5.4454 5.9614 6.2554 0.8877 0.8438 0.8484 0.8406 0.8952 0.8939 0.8990 0.8443 0.8672 0.8463 0.8878 0.9053 0.9155 0.9092 0.9022</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0522 -0.1757 -0.1800 -0.1781 -0.2586 -0.2959 -0.2895 -0.4005 -0.4505 -0.3868 -0.3855 0.5650 0.0458 0.1708 0.2339 -0.0352 -0.1563 -0.1993 0.4145 0.1991 -0.0644 -0.0252 -0.2781 0.0495 -0.1333 0.4182 -0.1605 -0.1423 0.5546 0.0386 -0.2554 0.1123 0.1562 0.1516 0.1594 0.1048 0.1061 0.1010 0.1557 0.1328 0.1537 0.1122 0.0947 0.0845 0.0908 0.0978</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2630 1.1095 1.1224 1.1256 2.1512 2.1417 2.1627 2.1040 2.0292 1.8621 1.8814 4.1099 3.8573 3.8135 3.7938 3.8969 3.9430 4.0597 4.2835 3.8205 4.0321 3.7008 3.9657 3.9678 3.9804 4.0662 4.1052 3.9836 4.4086 3.8444 3.9205 1.0212 1.0156 1.0063 1.0141 1.0024 1.0051 1.0146 1.0002 1.0276 1.0058 0.9960 1.0093 1.0157 1.0052 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2630 1.1095 1.1224 1.1256 2.1512 2.1417 2.1627 2.1040 2.0292 1.8621 1.8814 4.1099 3.8573 3.8135 3.7938 3.8969 3.9430 4.0597 4.2835 3.8205 4.0321 3.7008 3.9657 3.9678 3.9804 4.0662 4.1052 3.9836 4.4086 3.8444 3.9205 1.0212 1.0156 1.0063 1.0141 1.0024 1.0051 1.0146 1.0002 1.0276 1.0058 0.9960 1.0093 1.0157 1.0052 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="48">1.0751 1.1235 1.1291 1.1329 0.8865 1.2010 1.0461 0.9297 1.2341 0.8512 2.0024 1.8438 0.1890 1.5130 1.5631 0.9842 1.3663 1.4918 0.8678 0.9477 0.9301 1.0058 1.3244 1.3617 1.3985 0.9359 1.5251 0.9829 1.3148 1.4166 0.9359 1.4071 1.3712 0.9907 0.9793 0.9919 0.9875 1.4328 1.4334 0.9756 0.9562 0.9694 0.9551 0.9825 0.9963 0.9915 0.9870 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025464219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.290056870420</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.23168 -11.29409 -2.06241 -25.44645 25.78295 0.33650 -2.81690 3.33735 0.52045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47380</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
