<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.670919"
                        y3="-0.803335"
                        z3="2.286856"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.943296"
                        y3="-0.859217"
                        z3="-0.827923"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.80419"
                        y3="3.43251"
                        z3="-0.536452"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.343103"
                        y3="1.383844"
                        z3="1.402278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.62397"
                        y3="0.587462"
                        z3="-0.69709"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.534825"
                        y3="-2.935196"
                        z3="0.389475"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.14044"
                        y3="-3.417341"
                        z3="0.144423"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.279645"
                        y3="-1.672088"
                        z3="-1.987824"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.72053"
                        y3="-1.003843"
                        z3="0.392044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.335822"
                        y3="3.463225"
                        z3="0.798857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.007488"
                        y3="4.249556"
                        z3="0.781979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.077175"
                        y3="4.778466"
                        z3="-0.649288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.728565"
                        y3="3.729475"
                        z3="-1.399452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.115406"
                        y3="2.064862"
                        z3="1.337854"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.971744"
                        y3="-1.236613"
                        z3="-0.06726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.041084"
                        y3="0.659701"
                        z3="0.469987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.931859"
                        y3="1.082331"
                        z3="-0.476369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.444421"
                        y3="-0.777329"
                        z3="0.19087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.726027"
                        y3="0.16785"
                        z3="-0.417537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.26216"
                        y3="-1.687738"
                        z3="0.170897"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.902821"
                        y3="-2.21722"
                        z3="-0.005452"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.563338"
                        y3="-0.800861"
                        z3="0.722623"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.246549"
                        y3="0.035746"
                        z3="1.787472"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.469588"
                        y3="-1.827857"
                        z3="-0.16036"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.197895"
                        y3="-1.173585"
                        z3="-0.473237"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.22517"
                        y3="-1.166163"
                        z3="0.843948"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.199914"
                        y3="-2.20405"
                        z3="-1.3068"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.534613"
                        y3="-1.878568"
                        z3="-1.463206"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.977224"
                        y3="0.844675"
                        z3="-1.341434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.097496"
                        y3="3.968557"
                        z3="1.40132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.014124"
                        y3="5.039415"
                        z3="1.531657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.835464"
                        y3="3.583957"
                        z3="0.988596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.100926"
                        y3="4.871419"
                        z3="-1.011063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.399293"
                        y3="5.756686"
                        z3="-0.733649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.134966"
                        y3="4.080811"
                        z3="-2.34911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.112107"
                        y3="2.842259"
                        z3="-1.59799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.395711"
                        y3="1.549422"
                        z3="0.688795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.65842"
                        y3="2.133897"
                        z3="2.33673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.905428"
                        y3="1.315772"
                        z3="0.364877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.702227"
                        y3="0.75082"
                        z3="1.504732"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.30045"
                        y3="1.071943"
                        z3="-1.508879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.594435"
                        y3="2.100381"
                        z3="-0.28012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.160006"
                        y3="-1.151208"
                        z3="0.925301"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.940957"
                        y3="-0.852514"
                        z3="-0.783742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.711301"
                        y3="-0.06409"
                        z3="2.735707"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.260599"
                        y3="-0.316695"
                        z3="1.949252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.31907"
                        y3="-2.747676"
                        z3="-2.084638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.060971"
                        y3="-2.183659"
                        z3="-2.355693"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.360144"
                        y3="0.962137"
                        z3="-2.228531"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.619328"
                        y3="1.491393"
                        z3="-0.547389"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.016345"
                        y3="1.068722"
                        z3="-1.581636"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.66059"
                        y3="-3.44019"
                        z3="0.326979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23ClO7S">
                  <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.7277999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.6709,-.8033,2.2869;-3.9433,-.8592,-.8279;-1.8042,3.4325,-.5365;-2.3431,1.3838,1.4023;1.624,.5875,-.6971;4.5348,-2.9352,.3895;2.1404,-3.4173,.1444;-4.2796,-1.6721,-1.9878;-4.7205,-1.0038,.392;-1.3358,3.4632,.7989;-.0075,4.2496,.782;.0772,4.7785,-.6493;-.7286,3.7295,-1.3995;-1.1154,2.0649,1.3379;2.9717,-1.2366,-.0673;5.0411,.6597,.47;3.9319,1.0823,-.4764;5.4444,-.7773,.1909;2.726,.1678,-.4175;4.2622,-1.6877,.1709;1.9028,-2.2172,-.0055;-1.5633,-.8009,.7226;-2.2465,.0357,1.7875;.4696,-1.8279,-.1604;-2.1979,-1.1736,-.4732;-.2252,-1.1662,.8439;-.1999,-2.2041,-1.3068;-1.5346,-1.8786,-1.4632;-3.9772,.8447,-1.3414;-2.0975,3.9686,1.4013;.0141,5.0394,1.5317;.8355,3.584,.9886;1.1009,4.8714,-1.0111;-.3993,5.7567,-.7336;-1.135,4.0808,-2.3491;-.1121,2.8423,-1.598;-.3957,1.5494,.6888;-.6584,2.1339,2.3367;5.9054,1.3158,.3649;4.7022,.7508,1.5047;4.3004,1.0719,-1.5089;3.5944,2.1004,-.2801;6.16,-1.1512,.9253;5.941,-.8525,-.7837;-1.7113,-.0641,2.7357;-3.2606,-.3167,1.9493;.3191,-2.7477,-2.0846;-2.061,-2.1837,-2.3557;-3.3601,.9621,-2.2285;-3.6193,1.4914,-.5474;-5.0163,1.0687,-1.5816;3.6606,-3.4402,.327;</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">1678</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3440.0285418054 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">3.849e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.846 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="0.67091926"
                                 y3="-0.80333454"
                                 z3="2.28685607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.94329614"
                                 y3="-0.85921669"
                                 z3="-0.8279232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.80418953"
                                 y3="3.43250998"
                                 z3="-0.53645217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.34310264"
                                 y3="1.38384407"
                                 z3="1.40227779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.62397044"
                                 y3="0.58746236"
                                 z3="-0.69709025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.53482489"
                                 y3="-2.93519636"
                                 z3="0.38947519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.14044019"
                                 y3="-3.41734072"
                                 z3="0.144423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.27964453"
                                 y3="-1.67208775"
                                 z3="-1.98782374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.72053011"
                                 y3="-1.00384329"
                                 z3="0.39204354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.33582157"
                                 y3="3.46322468"
                                 z3="0.79885679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.00748792"
                                 y3="4.24955555"
                                 z3="0.78197931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.07717471"
                                 y3="4.7784658"
                                 z3="-0.64928771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.72856457"
                                 y3="3.72947454"
                                 z3="-1.39945164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.1154063"
                                 y3="2.06486161"
                                 z3="1.3378537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.97174401"
                                 y3="-1.23661267"
                                 z3="-0.0672603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.04108361"
                                 y3="0.65970099"
                                 z3="0.46998745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.93185857"
                                 y3="1.08233054"
                                 z3="-0.47636869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.44442107"
                                 y3="-0.77732938"
                                 z3="0.19087033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72602661"
                                 y3="0.16785012"
                                 z3="-0.4175366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.2621599"
                                 y3="-1.68773785"
                                 z3="0.17089715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.90282135"
                                 y3="-2.21722041"
                                 z3="-0.00545192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.56333803"
                                 y3="-0.80086086"
                                 z3="0.72262277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.24654947"
                                 y3="0.03574645"
                                 z3="1.78747212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.46958787"
                                 y3="-1.82785668"
                                 z3="-0.16035994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.19789454"
                                 y3="-1.17358511"
                                 z3="-0.47323748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.22516973"
                                 y3="-1.16616332"
                                 z3="0.84394772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.19991359"
                                 y3="-2.20405004"
                                 z3="-1.30680011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.53461283"
                                 y3="-1.87856757"
                                 z3="-1.46320553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.97722372"
                                 y3="0.8446747"
                                 z3="-1.34143442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.09749605"
                                 y3="3.96855747"
                                 z3="1.40131958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.01412389"
                                 y3="5.03941518"
                                 z3="1.53165668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.83546359"
                                 y3="3.5839566"
                                 z3="0.98859553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.10092599"
                                 y3="4.87141877"
                                 z3="-1.0110635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.39929329"
                                 y3="5.75668565"
                                 z3="-0.73364946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.13496645"
                                 y3="4.08081149"
                                 z3="-2.34911034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.11210652"
                                 y3="2.84225926"
                                 z3="-1.59798952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.39571113"
                                 y3="1.54942196"
                                 z3="0.68879544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.65841976"
                                 y3="2.13389749"
                                 z3="2.3367304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.90542782"
                                 y3="1.31577164"
                                 z3="0.36487747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.70222734"
                                 y3="0.75082031"
                                 z3="1.50473218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.30044992"
                                 y3="1.07194268"
                                 z3="-1.50887902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.59443503"
                                 y3="2.1003813"
                                 z3="-0.28011993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.16000594"
                                 y3="-1.15120792"
                                 z3="0.92530125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.94095676"
                                 y3="-0.85251438"
                                 z3="-0.78374228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.7113014"
                                 y3="-0.06409036"
                                 z3="2.73570707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.26059858"
                                 y3="-0.31669536"
                                 z3="1.9492522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.31907008"
                                 y3="-2.74767561"
                                 z3="-2.08463821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.06097113"
                                 y3="-2.18365931"
                                 z3="-2.355693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.36014447"
                                 y3="0.96213671"
                                 z3="-2.22853127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.61932846"
                                 y3="1.49139322"
                                 z3="-0.54738854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.01634479"
                                 y3="1.06872184"
                                 z3="-1.58163625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.66059"
                                 y3="-3.44019024"
                                 z3="0.32697874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a52" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23ClO7S">
                           <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">419.7277999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.6709,-.8033,2.2869;-3.9433,-.8592,-.8279;-1.8042,3.4325,-.5365;-2.3431,1.3838,1.4023;1.624,.5875,-.6971;4.5348,-2.9352,.3895;2.1404,-3.4173,.1444;-4.2796,-1.6721,-1.9878;-4.7205,-1.0038,.392;-1.3358,3.4632,.7989;-.0075,4.2496,.782;.0772,4.7785,-.6493;-.7286,3.7295,-1.3995;-1.1154,2.0649,1.3379;2.9717,-1.2366,-.0673;5.0411,.6597,.47;3.9319,1.0823,-.4764;5.4444,-.7773,.1909;2.726,.1679,-.4175;4.2622,-1.6877,.1709;1.9028,-2.2172,-.0055;-1.5633,-.8009,.7226;-2.2465,.0357,1.7875;.4696,-1.8279,-.1604;-2.1979,-1.1736,-.4732;-.2252,-1.1662,.8439;-.1999,-2.2041,-1.3068;-1.5346,-1.8786,-1.4632;-3.9772,.8447,-1.3414;-2.0975,3.9686,1.4013;.0141,5.0394,1.5317;.8355,3.584,.9886;1.1009,4.8714,-1.0111;-.3993,5.7567,-.7336;-1.135,4.0808,-2.3491;-.1121,2.8423,-1.598;-.3957,1.5494,.6888;-.6584,2.1339,2.3367;5.9054,1.3158,.3649;4.7022,.7508,1.5047;4.3004,1.0719,-1.5089;3.5944,2.1004,-.2801;6.16,-1.1512,.9253;5.941,-.8525,-.7837;-1.7113,-.0641,2.7357;-3.2606,-.3167,1.9493;.3191,-2.7477,-2.0846;-2.061,-2.1837,-2.3557;-3.3601,.9621,-2.2285;-3.6193,1.4914,-.5474;-5.0163,1.0687,-1.5816;3.6606,-3.4402,.327;</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>
               </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="0.670919"
                        y3="-0.803335"
                        z3="2.286856"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.943296"
                        y3="-0.859217"
                        z3="-0.827923"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.80419"
                        y3="3.43251"
                        z3="-0.536452"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.343103"
                        y3="1.383844"
                        z3="1.402278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.62397"
                        y3="0.587462"
                        z3="-0.69709"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.534825"
                        y3="-2.935196"
                        z3="0.389475"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.14044"
                        y3="-3.417341"
                        z3="0.144423"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.279645"
                        y3="-1.672088"
                        z3="-1.987824"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.72053"
                        y3="-1.003843"
                        z3="0.392044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.335822"
                        y3="3.463225"
                        z3="0.798857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.007488"
                        y3="4.249556"
                        z3="0.781979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.077175"
                        y3="4.778466"
                        z3="-0.649288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.728565"
                        y3="3.729475"
                        z3="-1.399452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.115406"
                        y3="2.064862"
                        z3="1.337854"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.971744"
                        y3="-1.236613"
                        z3="-0.06726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.041084"
                        y3="0.659701"
                        z3="0.469987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.931859"
                        y3="1.082331"
                        z3="-0.476369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.444421"
                        y3="-0.777329"
                        z3="0.19087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.726027"
                        y3="0.16785"
                        z3="-0.417537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.26216"
                        y3="-1.687738"
                        z3="0.170897"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.902821"
                        y3="-2.21722"
                        z3="-0.005452"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.563338"
                        y3="-0.800861"
                        z3="0.722623"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.246549"
                        y3="0.035746"
                        z3="1.787472"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.469588"
                        y3="-1.827857"
                        z3="-0.16036"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.197895"
                        y3="-1.173585"
                        z3="-0.473237"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.22517"
                        y3="-1.166163"
                        z3="0.843948"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.199914"
                        y3="-2.20405"
                        z3="-1.3068"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.534613"
                        y3="-1.878568"
                        z3="-1.463206"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.977224"
                        y3="0.844675"
                        z3="-1.341434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.097496"
                        y3="3.968557"
                        z3="1.40132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.014124"
                        y3="5.039415"
                        z3="1.531657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.835464"
                        y3="3.583957"
                        z3="0.988596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.100926"
                        y3="4.871419"
                        z3="-1.011063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.399293"
                        y3="5.756686"
                        z3="-0.733649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.134966"
                        y3="4.080811"
                        z3="-2.34911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.112107"
                        y3="2.842259"
                        z3="-1.59799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.395711"
                        y3="1.549422"
                        z3="0.688795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.65842"
                        y3="2.133897"
                        z3="2.33673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.905428"
                        y3="1.315772"
                        z3="0.364877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.702227"
                        y3="0.75082"
                        z3="1.504732"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.30045"
                        y3="1.071943"
                        z3="-1.508879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.594435"
                        y3="2.100381"
                        z3="-0.28012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.160006"
                        y3="-1.151208"
                        z3="0.925301"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.940957"
                        y3="-0.852514"
                        z3="-0.783742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.711301"
                        y3="-0.06409"
                        z3="2.735707"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.260599"
                        y3="-0.316695"
                        z3="1.949252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.31907"
                        y3="-2.747676"
                        z3="-2.084638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.060971"
                        y3="-2.183659"
                        z3="-2.355693"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.360144"
                        y3="0.962137"
                        z3="-2.228531"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.619328"
                        y3="1.491393"
                        z3="-0.547389"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.016345"
                        y3="1.068722"
                        z3="-1.581636"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.66059"
                        y3="-3.44019"
                        z3="0.326979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23ClO7S">
                  <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.7277999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.6709,-.8033,2.2869;-3.9433,-.8592,-.8279;-1.8042,3.4325,-.5365;-2.3431,1.3838,1.4023;1.624,.5875,-.6971;4.5348,-2.9352,.3895;2.1404,-3.4173,.1444;-4.2796,-1.6721,-1.9878;-4.7205,-1.0038,.392;-1.3358,3.4632,.7989;-.0075,4.2496,.782;.0772,4.7785,-.6493;-.7286,3.7295,-1.3995;-1.1154,2.0649,1.3379;2.9717,-1.2366,-.0673;5.0411,.6597,.47;3.9319,1.0823,-.4764;5.4444,-.7773,.1909;2.726,.1678,-.4175;4.2622,-1.6877,.1709;1.9028,-2.2172,-.0055;-1.5633,-.8009,.7226;-2.2465,.0357,1.7875;.4696,-1.8279,-.1604;-2.1979,-1.1736,-.4732;-.2252,-1.1662,.8439;-.1999,-2.2041,-1.3068;-1.5346,-1.8786,-1.4632;-3.9772,.8447,-1.3414;-2.0975,3.9686,1.4013;.0141,5.0394,1.5317;.8355,3.584,.9886;1.1009,4.8714,-1.0111;-.3993,5.7567,-.7336;-1.135,4.0808,-2.3491;-.1121,2.8423,-1.598;-.3957,1.5494,.6888;-.6584,2.1339,2.3367;5.9054,1.3158,.3649;4.7022,.7508,1.5047;4.3004,1.0719,-1.5089;3.5944,2.1004,-.2801;6.16,-1.1512,.9253;5.941,-.8525,-.7837;-1.7113,-.0641,2.7357;-3.2606,-.3167,1.9493;.3191,-2.7477,-2.0846;-2.061,-2.1837,-2.3557;-3.3601,.9621,-2.2285;-3.6193,1.4914,-.5474;-5.0163,1.0687,-1.5816;3.6606,-3.4402,.327;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2161.07311526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3440.02854181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5601.10165706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9809.84735522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4208.74569816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4315.21170786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2154.13859260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321916</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000055967572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000055967572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000111935144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.938100641538</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-12.0893 -11.9107 -11.6329 -11.5397 -11.4396 -11.2914 -11.1539 -10.8197 -10.6208 -10.3228 -10.1049 -9.9007 -9.7884 -9.6701 -9.5068 -9.3180 -0.1849 0.4364 0.7540 1.2314 2.3883 2.6431 2.9668 3.3852 3.5189 3.5475 3.6525 3.8208 3.9847 4.1799 4.2323 4.3373 4.4996 4.6185 4.6979 4.7390 4.7919 4.8850 5.0762 5.0905 5.2773 5.3650 5.4542 5.5537 5.5969 5.6020 5.7616 5.8998 5.9206 5.9974 6.1284 6.1786 6.2895 6.3742 6.4806 6.5849 6.7666 6.8355 6.8758 7.0350 7.1253 7.3708 7.4669 7.5383 7.5768 7.7253 7.9071 8.0077 8.1755 8.2554 8.3241 8.3855 8.4513 8.5295 8.6990 8.8055 8.9393 9.0064 9.0829 9.2739 9.3992 9.4667 9.6200 9.7387 9.7972 9.9947 10.1105 10.3069 10.4245 10.4775 10.5918 10.6701 10.7546 10.9211 11.0407 11.0943 11.2063 11.3921 11.5312 11.6229 11.6641 11.7495 11.8066 11.8370 11.9293 12.1145 12.2491 12.3500 12.4074 12.6184 12.6579 12.7280 12.8368 12.8588 12.8852 12.9641 13.0976 13.2090 13.2610 13.2685 13.3182 13.4254 13.4543 13.5420 13.6212 13.6793 13.8015 13.8765 13.9189 13.9881 14.0629 14.1325 14.2410 14.2915 14.3780 14.4746 14.5355 14.6139 14.6824 14.7620 14.8959 14.9975 15.0157 15.3090 15.4029 15.4665 15.5183 15.6136 15.6289 15.7552 15.8773 16.0244 16.0394 16.2271 16.3693 16.4445 16.5180 16.6487 16.8636 16.9377 17.0673 17.2479 17.3252 17.4905 17.6678 17.7436 17.8006 17.9345 18.1663 18.2730 18.4182 18.5137 18.5278 18.6500 18.6843 18.8423 19.0145 19.1504 19.2958 19.5171 19.6613 19.7649 19.9023 19.9264 20.0060 20.1536 20.2847 20.3959 20.6410 20.7982 20.8513 20.9806 21.1493 21.3287 21.4377 21.5088 21.8450 21.9386 22.0150 22.1356 22.3050 22.3780 22.5229 22.5709 22.6974 22.8347 22.8648 23.0362 23.1862 23.3553 23.4730 23.5065 23.6669 23.8846 23.9402 24.0019 24.1707 24.1978 24.3245 24.4463 24.5539 24.7237 24.7937 24.8847 25.0765 25.1919 25.2663 25.3694 25.5041 25.6162 25.8161 25.9384 25.9661 26.1438 26.4598 26.5362 26.5998 26.7148 26.8828 26.9632 27.1439 27.1928 27.2630 27.3786 27.4480 27.5233 27.7920 27.8751 27.9923 28.1597 28.3174 28.5475 28.6982 28.8026 28.8960 29.0831 29.1988 29.3488 29.3665 29.4068 29.6638 29.8237 29.9434 30.2339 30.3608 30.4276 30.4456 30.6306 30.8072 30.8394 31.0169 31.0957 31.1798 31.3422 31.4806 31.5577 31.6125 31.8111 31.8820 32.1011 32.3672 32.6357 32.7320 32.8066 32.8827 33.2086 33.3066 33.3856 33.4249 33.5542 33.6323 33.6753 33.9209 34.0640 34.1165 34.3070 34.3356 34.4120 34.7800 34.7961 34.9376 35.0719 35.2191 35.3327 35.4007 35.4828 35.5625 35.6207 35.8770 35.9149 36.2510 36.2894 36.4560 36.5298 36.6792 36.8608 36.9029 37.1292 37.1885 37.2679 37.4463 37.6167 37.8758 38.0000 38.1338 38.2083 38.5403 38.5714 38.6884 38.8318 39.0511 39.1741 39.3194 39.4245 39.5434 39.5915 39.7636 39.9191 40.0910 40.2538 40.3532 40.4514 40.5643 40.6711 40.8904 40.8992 41.0476 41.1473 41.1876 41.3852 41.4247 41.5882 41.6928 41.8383 41.8758 42.1304 42.2066 42.4612 42.5845 42.6683 42.8088 42.8323 42.9724 43.1917 43.2030 43.4216 43.5051 43.7863 43.9061 43.9856 44.0453 44.1658 44.4603 44.5439 44.7305 44.8104 44.9388 45.1146 45.2832 45.3598 45.4237 45.7230 45.8096 45.8229 45.9560 46.0302 46.1370 46.2943 46.5411 46.6317 46.8380 46.9620 47.1046 47.1347 47.5183 47.6776 47.7634 47.7820 47.9065 48.0938 48.1986 48.5239 48.6027 48.9394 49.1061 49.2597 49.3532 49.4895 49.5519 49.9315 50.0593 50.2070 50.2752 50.4881 50.7810 51.0995 51.2006 51.3064 51.6172 51.6728 52.0121 52.0759 52.4499 52.6778 53.0215 53.1459 53.4184 53.5745 53.7364 53.8338 54.0652 54.3274 54.4735 54.6412 54.7260 55.1357 55.4508 55.5354 55.6698 55.8641 56.0066 56.3737 56.4473 56.7386 56.8043 56.9767 57.2236 57.5530 57.7162 57.9480 58.1534 58.2862 58.3611 58.5543 58.7009 58.9777 59.2433 59.2784 59.2972 59.5612 59.9333 60.1192 60.1803 60.3285 60.4768 60.6026 60.8648 61.0692 61.3780 61.4216 61.7668 61.8637 62.0067 62.2314 62.3775 62.5592 62.6232 62.6897 62.9213 62.9810 63.1533 63.2718 63.4076 63.8478 63.9339 64.1221 64.3231 64.6294 64.7232 64.9658 65.0146 65.1124 65.4144 65.6407 65.7055 65.9854 66.0014 66.3510 66.5814 66.8046 66.8637 67.3299 67.4545 67.7388 67.9911 68.2417 68.3671 68.5290 68.6877 68.7709 68.9848 69.1820 69.2987 69.4852 69.6949 69.9971 70.1331 70.3905 70.6085 70.8412 71.0689 71.4318 71.8463 71.9126 71.9897 72.0347 72.5336 72.6202 72.6700 72.8291 72.8805 73.2369 73.2554 73.4879 73.5885 73.7963 73.9499 74.0830 74.1954 74.3166 74.4681 74.8041 74.9233 75.0333 75.3087 75.4154 75.5074 75.8113 75.9727 76.0912 76.2312 76.4562 76.6435 76.9010 77.0723 77.1993 77.3627 77.5377 77.6253 77.7746 78.0419 78.2333 78.4004 78.5870 78.6754 78.7967 78.9355 79.0316 79.2757 79.4718 79.6561 79.8462 80.0246 80.0853 80.4292 80.5492 80.5982 80.6263 80.7526 80.8928 80.9674 81.1783 81.3733 81.5293 81.7322 81.7380 82.0366 82.1756 82.2773 82.3492 82.4476 82.5764 82.6780 82.7669 82.8143 83.0462 83.2691 83.3470 83.4632 83.6029 83.7405 83.9832 84.0990 84.2735 84.5034 84.5411 84.6002 84.7743 84.9154 85.0128 85.1844 85.2807 85.3859 85.5325 85.6061 85.8263 85.9048 86.0807 86.2978 86.3137 86.5244 86.5594 86.8963 86.9778 87.1473 87.2066 87.2890 87.3516 87.4490 87.5767 87.7634 87.8985 88.1111 88.1633 88.4026 88.4095 88.5541 88.6044 88.8030 88.8421 88.8975 89.0104 89.0671 89.2694 89.3103 89.3576 89.6074 89.7229 89.8492 89.8624 90.0244 90.0709 90.0910 90.3482 90.4395 90.5040 90.6708 90.7554 90.8164 90.9876 91.0422 91.0722 91.2107 91.4668 91.6658 91.7502 91.9694 92.0962 92.1463 92.5991 92.6168 92.7775 92.8265 92.9111 93.0619 93.1592 93.3414 93.4325 93.6269 93.7223 93.8855 93.9698 94.1230 94.3721 94.5598 94.6438 94.8167 95.0974 95.1897 95.2568 95.4558 95.6557 95.7853 95.9285 96.0085 96.2999 96.3717 96.5475 96.6379 96.7845 96.9246 96.9862 97.2047 97.2251 97.3724 97.5963 97.7080 97.8311 97.9920 98.0566 98.2074 98.4091 98.6178 98.6882 98.9827 99.0751 99.2434 99.2979 99.3807 99.5100 99.6008 99.8431 99.9999 100.0426 100.2120 100.3802 100.5589 100.6181 100.7543 100.8820 101.1043 101.2060 101.3926 101.4546 101.6024 101.7769 101.8041 101.9903 102.1691 102.3304 102.5652 102.6520 102.8171 103.0399 103.1368 103.2234 103.5506 103.6494 103.7712 103.9461 104.0568 104.3373 104.3713 104.5880 104.7319 104.8116 104.9260 105.1265 105.2529 105.5092 105.7394 105.9239 106.0436 106.1725 106.2915 106.4243 106.5856 106.7583 106.9815 107.1151 107.1479 107.2751 107.4321 107.5502 107.7619 107.8623 107.9907 108.1072 108.1929 108.3655 108.5484 108.6748 108.8764 109.1563 109.2578 109.4443 109.6968 109.8718 110.0236 110.1331 110.1677 110.4564 110.5797 110.6769 110.8339 110.9822 111.1404 111.2973 111.4865 111.6359 111.7395 112.0940 112.2517 112.2777 112.5192 112.7092 112.8155 112.8717 113.1067 113.2300 113.3688 113.5490 113.6394 113.8800 113.9906 114.3401 114.5373 114.7048 114.7141 114.7924 115.0397 115.1726 115.4682 115.5709 115.6645 115.8441 115.9957 116.1469 116.2220 116.4551 116.6388 116.7499 116.8387 116.9529 117.1824 117.2756 117.4173 117.5150 117.7485 117.8682 117.9730 118.0861 118.2013 118.4040 118.5441 118.7140 118.8036 118.8986 119.2234 119.3636 119.5103 119.6917 119.7717 119.9393 120.1169 120.3040 120.3517 120.4220 120.5709 121.0069 121.1138 121.2265 121.3611 121.4770 121.6741 121.8727 122.0357 122.1390 122.2422 122.4759 122.5470 122.8670 123.2146 123.2720 123.3377 123.7434 124.1436 124.4331 124.5232 124.9477 125.0228 125.2475 125.3937 125.6988 126.2445 126.3273 126.4979 126.9212 127.0233 127.1265 127.4161 127.6738 127.8154 128.0157 128.3724 128.6635 128.9709 129.0939 129.3726 129.4653 129.4819 129.7653 129.9736 130.5069 130.5596 130.5918 130.8083 131.2026 131.2615 131.8837 132.2787 132.3290 132.4604 132.6425 132.8620 132.9242 133.1158 133.5654 133.8176 134.3741 134.5076 134.7286 134.8444 135.0958 135.3953 135.6235 135.7315 135.7840 136.0257 136.3138 136.8596 136.9087 137.1339 137.4163 137.5612 137.6860 137.8224 138.0052 138.0880 138.1684 138.7717 139.0360 139.2005 139.4532 139.8235 140.0987 140.4849 140.7952 140.9582 141.2247 142.0294 142.2096 142.3375 142.6612 142.8365 142.8724 143.0066 143.1477 143.3224 143.3834 143.5674 143.6147 143.6981 143.9407 144.1083 144.4661 144.6752 144.8593 145.0223 145.1490 145.3811 145.4582 145.6249 145.7377 146.0047 146.0808 146.2954 146.5623 146.8804 147.1433 147.3727 147.5909 147.6843 147.8118 147.9972 148.3164 148.5416 148.7823 148.8080 148.9996 149.6848 149.8307 150.0133 150.2996 150.5386 150.7229 150.9386 151.2086 151.6794 152.0671 152.3817 152.4212 152.8434 153.1474 153.3287 153.5513 153.6985 153.7031 153.7559 154.0217 154.0890 154.2088 154.4265 154.7629 154.8613 155.3499 155.4215 155.9727 156.0197 156.3143 156.8534 157.0364 157.4036 157.6094 157.6381 157.7065 157.9380 158.1546 158.3475 158.5914 158.8656 159.1106 159.2908 159.7827 160.2285 160.4505 160.9603 161.5285 163.2160 163.6045 164.0105 164.5056 166.6465 167.0186 167.5922 168.4513 168.5190 170.0134 170.5196 170.6638 171.2631 173.1246 173.6398 174.0946 175.3070 175.3472 175.7856 176.5844 177.1656 177.5410 178.4664 178.6875 179.3019 179.4854 180.0593 181.3389 182.7418 184.3855 185.0177 185.5047 186.3402 186.5877 186.9720 187.8484 187.9749 188.1635 188.9935 189.0214 189.1406 189.8333 190.3781 191.3975 191.5865 191.7707 192.0821 192.4514 195.0441 195.9070 196.4818 197.1161 197.2510 197.5239 198.5102 200.9744 201.2990 202.3420 204.0355 204.6024 206.5714 207.2109 212.7892 213.0564 214.0811 224.6219 225.1358 225.7190 228.5137 230.3804 262.3484 264.0018 276.3069 296.9861 300.4207 314.1708 610.6334 612.6712 623.3880 627.8802 630.7015 631.8811 633.1495 635.0681 635.7916 636.9477 637.7164 639.2359 639.7577 639.9699 640.3275 641.0399 641.7021 643.6790 644.3942 645.4080 653.2351 719.5886 1193.9619 1198.4920 1199.2601 1202.3204 1204.2126 1211.9391 1212.5594</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.076539 0.836995 -0.347645 -0.317557 -0.392768 -0.277575 -0.359003 -0.489048 -0.482464 0.202903 -0.204104 -0.123418 0.018505 -0.021893 -0.304979 -0.144188 -0.113693 -0.106059 0.301933 0.266674 0.283434 -0.096609 -0.055159 0.221353 -0.079866 0.001517 -0.105201 -0.101157 -0.277713 0.083828 0.079048 0.073935 0.065018 0.074620 0.079459 0.067287 0.053876 0.075178 0.082059 0.083474 0.089146 0.090001 0.101235 0.097653 0.099636 0.156946 0.120111 0.142413 0.113139 0.148103 0.126106 0.241052</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0765 15.1630 8.3476 8.3176 8.3928 8.2776 8.3590 8.4890 8.4825 5.7971 6.2041 6.1234 5.9815 6.0219 6.3050 6.1442 6.1137 6.1061 5.6981 5.7333 5.7166 6.0966 6.0552 5.7786 6.0799 5.9985 6.1052 6.1012 6.2777 0.9162 0.9210 0.9261 0.9350 0.9254 0.9205 0.9327 0.9461 0.9248 0.9179 0.9165 0.9109 0.9100 0.8988 0.9023 0.9004 0.8431 0.8799 0.8576 0.8869 0.8519 0.8739 0.7589</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0765 0.8370 -0.3476 -0.3176 -0.3928 -0.2776 -0.3590 -0.4890 -0.4825 0.2029 -0.2041 -0.1234 0.0185 -0.0219 -0.3050 -0.1442 -0.1137 -0.1061 0.3019 0.2667 0.2834 -0.0966 -0.0552 0.2214 -0.0799 0.0015 -0.1052 -0.1012 -0.2777 0.0838 0.0790 0.0739 0.0650 0.0746 0.0795 0.0673 0.0539 0.0752 0.0821 0.0835 0.0891 0.0900 0.1012 0.0977 0.0996 0.1569 0.1201 0.1424 0.1131 0.1481 0.1261 0.2411</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2652 5.5703 2.0035 1.9789 2.0763 2.2863 2.1577 1.9963 1.9810 3.9221 3.9363 3.9187 3.9741 3.9868 3.4838 3.9119 3.8820 3.9276 3.9002 3.9195 3.8907 3.6867 3.8399 3.4945 3.9007 3.9203 4.0581 3.9732 3.8687 1.0061 1.0161 1.0131 1.0196 1.0125 0.9972 1.0040 0.9718 1.0047 1.0146 1.0102 1.0122 1.0241 1.0239 1.0100 1.0131 1.0120 1.0114 1.0297 1.0155 1.0334 1.0198 1.1026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2652 5.5703 2.0035 1.9789 2.0763 2.2863 2.1577 1.9963 1.9810 3.9221 3.9363 3.9187 3.9741 3.9868 3.4838 3.9119 3.8820 3.9276 3.9002 3.9195 3.8907 3.6867 3.8399 3.4945 3.9007 3.9203 4.0581 3.9732 3.8687 1.0061 1.0161 1.0131 1.0196 1.0125 0.9972 1.0040 0.9718 1.0047 1.0146 1.0102 1.0122 1.0241 1.0239 1.0100 1.0131 1.0120 1.0114 1.0297 1.0155 1.0334 1.0198 1.1026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="55">1.1042 1.8302 1.8042 0.8774 0.9181 0.9562 0.9746 0.9620 0.9610 1.9172 1.3914 0.8204 1.8558 0.2346 0.9258 0.9895 0.9834 0.9419 0.9995 1.0095 0.9673 0.9996 1.0008 0.9857 0.9826 0.9409 0.9840 0.9940 1.3916 1.0996 0.9136 0.9288 1.0086 1.0040 0.9935 0.9901 0.9939 1.0007 0.9941 0.9794 0.8830 0.8597 1.3706 1.3423 1.0380 0.9864 1.2789 1.4085 1.4543 1.4444 0.9686 0.9364 0.9602 0.9401 0.9612</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 25 1 7 1 8 1 24 1 28 2 9 2 12 3 13 3 22 4 18 5 19 5 51 6 20 6 51 9 10 9 13 9 29 10 11 10 30 10 31 11 12 11 32 11 33 12 34 12 35 13 36 13 37 14 18 14 19 14 20 15 16 15 17 15 38 15 39 16 18 16 40 16 41 17 19 17 42 17 43 20 23 21 22 21 24 21 25 22 44 22 45 23 25 23 26 24 27 26 27 26 46 27 47 28 48 28 49 28 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033211553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2161.106326811743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.29812 -8.56806 3.73006 31.30721 -29.61889 1.68831 -6.60191 6.47832 -0.12358</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.09622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.41175</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
