<?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="0.677175"
                        y3="-0.806663"
                        z3="2.281878"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.944195"
                        y3="-0.853791"
                        z3="-0.82217"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.796014"
                        y3="3.419221"
                        z3="-0.54135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.322012"
                        y3="1.395419"
                        z3="1.419914"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.627066"
                        y3="0.606259"
                        z3="-0.707449"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.544483"
                        y3="-2.915608"
                        z3="0.358443"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.147918"
                        y3="-3.39943"
                        z3="0.119606"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.267304"
                        y3="-1.626222"
                        z3="-2.012996"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.713493"
                        y3="-1.066784"
                        z3="0.392812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.302085"
                        y3="3.459582"
                        z3="0.784791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.036216"
                        y3="4.227175"
                        z3="0.733799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.101491"
                        y3="4.737275"
                        z3="-0.705406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.732917"
                        y3="3.69131"
                        z3="-1.427741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.088975"
                        y3="2.064623"
                        z3="1.335888"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.976539"
                        y3="-1.216364"
                        z3="-0.079738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.038947"
                        y3="0.675033"
                        z3="0.492805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.925128"
                        y3="1.118154"
                        z3="-0.438418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.447272"
                        y3="-0.752462"
                        z3="0.173666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.727474"
                        y3="0.190898"
                        z3="-0.414603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.268296"
                        y3="-1.666935"
                        z3="0.15097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.908857"
                        y3="-2.198968"
                        z3="-0.023868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.556986"
                        y3="-0.789082"
                        z3="0.718255"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.237097"
                        y3="0.041786"
                        z3="1.789549"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.475344"
                        y3="-1.808209"
                        z3="-0.174616"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.192036"
                        y3="-1.150862"
                        z3="-0.480335"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.218618"
                        y3="-1.156294"
                        z3="0.836474"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.193608"
                        y3="-2.170125"
                        z3="-1.325992"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.528109"
                        y3="-1.843145"
                        z3="-1.478943"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.015876"
                        y3="0.86855"
                        z3="-1.268689"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.045518"
                        y3="3.982547"
                        z3="1.395026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.082918"
                        y3="5.026217"
                        z3="1.472719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.873775"
                        y3="3.552373"
                        z3="0.932816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.119625"
                        y3="4.810273"
                        z3="-1.08739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.361965"
                        y3="5.721552"
                        z3="-0.793085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.152511"
                        y3="4.037638"
                        z3="-2.373543"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.132442"
                        y3="2.793566"
                        z3="-1.62767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.382006"
                        y3="1.537273"
                        z3="0.683206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.619472"
                        y3="2.138581"
                        z3="2.328491"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.899775"
                        y3="1.338049"
                        z3="0.402712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.70307"
                        y3="0.735748"
                        z3="1.530875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.293471"
                        y3="1.149052"
                        z3="-1.470708"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.576626"
                        y3="2.125176"
                        z3="-0.206575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.175858"
                        y3="-1.139482"
                        z3="0.888141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.928697"
                        y3="-0.800763"
                        z3="-0.810289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.707301"
                        y3="-0.07349"
                        z3="2.739205"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.255126"
                        y3="-0.303649"
                        z3="1.943663"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.326481"
                        y3="-2.703584"
                        z3="-2.11012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.054809"
                        y3="-2.137497"
                        z3="-2.374796"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.0608"
                        y3="1.080123"
                        z3="-1.494155"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.406181"
                        y3="1.032232"
                        z3="-2.153653"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.66484"
                        y3="1.492009"
                        z3="-0.453631"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.671648"
                        y3="-3.422063"
                        z3="0.296721"/>
               </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 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a49" 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:.6772,-.8067,2.2819;-3.9442,-.8538,-.8222;-1.796,3.4192,-.5413;-2.322,1.3954,1.4199;1.6271,.6063,-.7074;4.5445,-2.9156,.3584;2.1479,-3.3994,.1196;-4.2673,-1.6262,-2.013;-4.7135,-1.0668,.3928;-1.3021,3.4596,.7848;.0362,4.2272,.7338;.1015,4.7373,-.7054;-.7329,3.6913,-1.4277;-1.089,2.0646,1.3359;2.9765,-1.2164,-.0797;5.0389,.675,.4928;3.9251,1.1182,-.4384;5.4473,-.7525,.1737;2.7275,.1909,-.4146;4.2683,-1.6669,.151;1.9089,-2.199,-.0239;-1.557,-.7891,.7183;-2.2371,.0418,1.7895;.4753,-1.8082,-.1746;-2.192,-1.1509,-.4803;-.2186,-1.1563,.8365;-.1936,-2.1701,-1.326;-1.5281,-1.8431,-1.4789;-4.0159,.8686,-1.2687;-2.0455,3.9825,1.395;.0829,5.0262,1.4727;.8738,3.5524,.9328;1.1196,4.8103,-1.0874;-.362,5.7216,-.7931;-1.1525,4.0376,-2.3735;-.1324,2.7936,-1.6277;-.382,1.5373,.6832;-.6195,2.1386,2.3285;5.8998,1.338,.4027;4.7031,.7357,1.5309;4.2935,1.1491,-1.4707;3.5766,2.1252,-.2066;6.1759,-1.1395,.8881;5.9287,-.8008,-.8103;-1.7073,-.0735,2.7392;-3.2551,-.3036,1.9437;.3265,-2.7036,-2.1101;-2.0548,-2.1375,-2.3748;-5.0608,1.0801,-1.4942;-3.4062,1.0322,-2.1537;-3.6648,1.492,-.4536;3.6716,-3.4221,.2967;</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">3443.4534060135 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">3.841e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.815 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="0.67717528"
                                 y3="-0.80666286"
                                 z3="2.28187753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.94419525"
                                 y3="-0.85379131"
                                 z3="-0.82216961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.79601423"
                                 y3="3.41922136"
                                 z3="-0.5413501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.32201174"
                                 y3="1.39541876"
                                 z3="1.41991422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.62706649"
                                 y3="0.60625864"
                                 z3="-0.7074495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.54448296"
                                 y3="-2.91560793"
                                 z3="0.35844319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.14791786"
                                 y3="-3.39942958"
                                 z3="0.11960598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.26730429"
                                 y3="-1.62622186"
                                 z3="-2.01299637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.713493"
                                 y3="-1.06678417"
                                 z3="0.39281242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.3020852"
                                 y3="3.45958167"
                                 z3="0.78479073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.03621637"
                                 y3="4.22717548"
                                 z3="0.73379886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10149135"
                                 y3="4.73727549"
                                 z3="-0.7054064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.73291677"
                                 y3="3.69130987"
                                 z3="-1.42774079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.08897549"
                                 y3="2.06462253"
                                 z3="1.33588756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.97653947"
                                 y3="-1.21636439"
                                 z3="-0.07973844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.03894718"
                                 y3="0.67503253"
                                 z3="0.4928046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92512803"
                                 y3="1.11815426"
                                 z3="-0.43841799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.44727172"
                                 y3="-0.75246207"
                                 z3="0.17366569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72747427"
                                 y3="0.19089767"
                                 z3="-0.41460262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.26829579"
                                 y3="-1.66693502"
                                 z3="0.15096993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.90885664"
                                 y3="-2.19896828"
                                 z3="-0.02386801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.55698624"
                                 y3="-0.78908228"
                                 z3="0.71825509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.23709652"
                                 y3="0.04178645"
                                 z3="1.7895493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.47534355"
                                 y3="-1.80820857"
                                 z3="-0.17461571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.19203612"
                                 y3="-1.15086177"
                                 z3="-0.48033508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.21861845"
                                 y3="-1.15629405"
                                 z3="0.83647395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.19360754"
                                 y3="-2.17012497"
                                 z3="-1.32599223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.52810931"
                                 y3="-1.84314545"
                                 z3="-1.47894304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.01587564"
                                 y3="0.86854996"
                                 z3="-1.26868918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.04551832"
                                 y3="3.9825469"
                                 z3="1.39502572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.08291761"
                                 y3="5.02621664"
                                 z3="1.47271883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.87377456"
                                 y3="3.55237314"
                                 z3="0.93281642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.11962548"
                                 y3="4.81027259"
                                 z3="-1.08738977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.36196452"
                                 y3="5.72155155"
                                 z3="-0.79308467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.15251115"
                                 y3="4.03763836"
                                 z3="-2.37354313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.1324423"
                                 y3="2.79356562"
                                 z3="-1.62767025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.38200598"
                                 y3="1.53727345"
                                 z3="0.68320556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.61947163"
                                 y3="2.13858094"
                                 z3="2.3284907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.89977469"
                                 y3="1.33804899"
                                 z3="0.40271179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.7030696"
                                 y3="0.73574803"
                                 z3="1.53087515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.2934713"
                                 y3="1.14905242"
                                 z3="-1.47070823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.57662638"
                                 y3="2.12517596"
                                 z3="-0.20657515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.17585813"
                                 y3="-1.13948163"
                                 z3="0.88814107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.92869713"
                                 y3="-0.80076303"
                                 z3="-0.81028913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.70730141"
                                 y3="-0.07349"
                                 z3="2.73920466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.2551263"
                                 y3="-0.30364862"
                                 z3="1.94366256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.32648064"
                                 y3="-2.70358429"
                                 z3="-2.1101201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.05480917"
                                 y3="-2.13749681"
                                 z3="-2.37479613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.06079954"
                                 y3="1.08012325"
                                 z3="-1.49415469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.40618129"
                                 y3="1.03223193"
                                 z3="-2.15365345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.66484015"
                                 y3="1.49200909"
                                 z3="-0.45363105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.67164754"
                                 y3="-3.42206282"
                                 z3="0.29672065">
                              <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 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a49" 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:.6772,-.8067,2.2819;-3.9442,-.8538,-.8222;-1.796,3.4192,-.5414;-2.322,1.3954,1.4199;1.6271,.6063,-.7074;4.5445,-2.9156,.3584;2.1479,-3.3994,.1196;-4.2673,-1.6262,-2.013;-4.7135,-1.0668,.3928;-1.3021,3.4596,.7848;.0362,4.2272,.7338;.1015,4.7373,-.7054;-.7329,3.6913,-1.4277;-1.089,2.0646,1.3359;2.9765,-1.2164,-.0797;5.0389,.675,.4928;3.9251,1.1182,-.4384;5.4473,-.7525,.1737;2.7275,.1909,-.4146;4.2683,-1.6669,.151;1.9089,-2.199,-.0239;-1.557,-.7891,.7183;-2.2371,.0418,1.7895;.4753,-1.8082,-.1746;-2.192,-1.1509,-.4803;-.2186,-1.1563,.8365;-.1936,-2.1701,-1.326;-1.5281,-1.8431,-1.4789;-4.0159,.8685,-1.2687;-2.0455,3.9825,1.395;.0829,5.0262,1.4727;.8738,3.5524,.9328;1.1196,4.8103,-1.0874;-.362,5.7216,-.7931;-1.1525,4.0376,-2.3735;-.1324,2.7936,-1.6277;-.382,1.5373,.6832;-.6195,2.1386,2.3285;5.8998,1.338,.4027;4.7031,.7357,1.5309;4.2935,1.1491,-1.4707;3.5766,2.1252,-.2066;6.1759,-1.1395,.8881;5.9287,-.8008,-.8103;-1.7073,-.0735,2.7392;-3.2551,-.3036,1.9437;.3265,-2.7036,-2.1101;-2.0548,-2.1375,-2.3748;-5.0608,1.0801,-1.4942;-3.4062,1.0322,-2.1537;-3.6648,1.492,-.4536;3.6716,-3.4221,.2967;</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="0.677175"
                        y3="-0.806663"
                        z3="2.281878"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.944195"
                        y3="-0.853791"
                        z3="-0.82217"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.796014"
                        y3="3.419221"
                        z3="-0.54135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.322012"
                        y3="1.395419"
                        z3="1.419914"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.627066"
                        y3="0.606259"
                        z3="-0.707449"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.544483"
                        y3="-2.915608"
                        z3="0.358443"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.147918"
                        y3="-3.39943"
                        z3="0.119606"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.267304"
                        y3="-1.626222"
                        z3="-2.012996"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.713493"
                        y3="-1.066784"
                        z3="0.392812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.302085"
                        y3="3.459582"
                        z3="0.784791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.036216"
                        y3="4.227175"
                        z3="0.733799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.101491"
                        y3="4.737275"
                        z3="-0.705406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.732917"
                        y3="3.69131"
                        z3="-1.427741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.088975"
                        y3="2.064623"
                        z3="1.335888"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.976539"
                        y3="-1.216364"
                        z3="-0.079738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.038947"
                        y3="0.675033"
                        z3="0.492805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.925128"
                        y3="1.118154"
                        z3="-0.438418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.447272"
                        y3="-0.752462"
                        z3="0.173666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.727474"
                        y3="0.190898"
                        z3="-0.414603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.268296"
                        y3="-1.666935"
                        z3="0.15097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.908857"
                        y3="-2.198968"
                        z3="-0.023868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.556986"
                        y3="-0.789082"
                        z3="0.718255"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.237097"
                        y3="0.041786"
                        z3="1.789549"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.475344"
                        y3="-1.808209"
                        z3="-0.174616"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.192036"
                        y3="-1.150862"
                        z3="-0.480335"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.218618"
                        y3="-1.156294"
                        z3="0.836474"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.193608"
                        y3="-2.170125"
                        z3="-1.325992"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.528109"
                        y3="-1.843145"
                        z3="-1.478943"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.015876"
                        y3="0.86855"
                        z3="-1.268689"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.045518"
                        y3="3.982547"
                        z3="1.395026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.082918"
                        y3="5.026217"
                        z3="1.472719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.873775"
                        y3="3.552373"
                        z3="0.932816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.119625"
                        y3="4.810273"
                        z3="-1.08739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.361965"
                        y3="5.721552"
                        z3="-0.793085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.152511"
                        y3="4.037638"
                        z3="-2.373543"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.132442"
                        y3="2.793566"
                        z3="-1.62767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.382006"
                        y3="1.537273"
                        z3="0.683206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.619472"
                        y3="2.138581"
                        z3="2.328491"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.899775"
                        y3="1.338049"
                        z3="0.402712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.70307"
                        y3="0.735748"
                        z3="1.530875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.293471"
                        y3="1.149052"
                        z3="-1.470708"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.576626"
                        y3="2.125176"
                        z3="-0.206575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.175858"
                        y3="-1.139482"
                        z3="0.888141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.928697"
                        y3="-0.800763"
                        z3="-0.810289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.707301"
                        y3="-0.07349"
                        z3="2.739205"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.255126"
                        y3="-0.303649"
                        z3="1.943663"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.326481"
                        y3="-2.703584"
                        z3="-2.11012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.054809"
                        y3="-2.137497"
                        z3="-2.374796"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.0608"
                        y3="1.080123"
                        z3="-1.494155"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.406181"
                        y3="1.032232"
                        z3="-2.153653"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.66484"
                        y3="1.492009"
                        z3="-0.453631"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.671648"
                        y3="-3.422063"
                        z3="0.296721"/>
               </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 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a49" 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:.6772,-.8067,2.2819;-3.9442,-.8538,-.8222;-1.796,3.4192,-.5413;-2.322,1.3954,1.4199;1.6271,.6063,-.7074;4.5445,-2.9156,.3584;2.1479,-3.3994,.1196;-4.2673,-1.6262,-2.013;-4.7135,-1.0668,.3928;-1.3021,3.4596,.7848;.0362,4.2272,.7338;.1015,4.7373,-.7054;-.7329,3.6913,-1.4277;-1.089,2.0646,1.3359;2.9765,-1.2164,-.0797;5.0389,.675,.4928;3.9251,1.1182,-.4384;5.4473,-.7525,.1737;2.7275,.1909,-.4146;4.2683,-1.6669,.151;1.9089,-2.199,-.0239;-1.557,-.7891,.7183;-2.2371,.0418,1.7895;.4753,-1.8082,-.1746;-2.192,-1.1509,-.4803;-.2186,-1.1563,.8365;-.1936,-2.1701,-1.326;-1.5281,-1.8431,-1.4789;-4.0159,.8686,-1.2687;-2.0455,3.9825,1.395;.0829,5.0262,1.4727;.8738,3.5524,.9328;1.1196,4.8103,-1.0874;-.362,5.7216,-.7931;-1.1525,4.0376,-2.3735;-.1324,2.7936,-1.6277;-.382,1.5373,.6832;-.6195,2.1386,2.3285;5.8998,1.338,.4027;4.7031,.7357,1.5309;4.2935,1.1491,-1.4707;3.5766,2.1252,-.2066;6.1759,-1.1395,.8881;5.9287,-.8008,-.8103;-1.7073,-.0735,2.7392;-3.2551,-.3036,1.9437;.3265,-2.7036,-2.1101;-2.0548,-2.1375,-2.3748;-5.0608,1.0801,-1.4942;-3.4062,1.0322,-2.1537;-3.6648,1.492,-.4536;3.6716,-3.4221,.2967;</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">-2161.07297897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3443.45340601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5604.52638498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9816.67394606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4212.14756109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4315.20766108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2154.13468212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322092</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999994857679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999994857679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999989715358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.937478368608</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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-12.0908 -11.9114 -11.6325 -11.5375 -11.4461 -11.2854 -11.1698 -10.8240 -10.6203 -10.3228 -10.1109 -9.9062 -9.7872 -9.6725 -9.5050 -9.3204 -0.1819 0.4410 0.7404 1.2276 2.3930 2.6423 2.9791 3.3787 3.5126 3.5495 3.6433 3.8195 3.9847 4.1790 4.2293 4.3297 4.4847 4.6156 4.7069 4.7279 4.7945 4.8796 5.0708 5.1005 5.2607 5.3597 5.4383 5.5631 5.5851 5.6083 5.7500 5.9054 5.9281 6.0022 6.1237 6.1743 6.2949 6.3976 6.4883 6.5953 6.8008 6.8246 6.8784 7.0234 7.1506 7.3725 7.4796 7.5409 7.5736 7.7150 7.9144 8.0108 8.1867 8.2534 8.3306 8.3870 8.4615 8.5489 8.7067 8.8127 8.9416 9.0315 9.1006 9.2793 9.4221 9.4690 9.6221 9.7415 9.7981 9.9888 10.0865 10.3083 10.4198 10.4763 10.5993 10.6627 10.7392 10.9350 11.0392 11.0988 11.2114 11.3863 11.5176 11.6300 11.6623 11.7597 11.7975 11.8269 11.9190 12.1148 12.2459 12.3523 12.4011 12.6038 12.6584 12.7508 12.8224 12.8464 12.8943 12.9783 13.0874 13.2173 13.2649 13.2682 13.3132 13.4303 13.4779 13.5424 13.6318 13.6728 13.8060 13.8906 13.9231 13.9983 14.0540 14.1460 14.2403 14.2880 14.3893 14.4921 14.5560 14.6105 14.6825 14.7792 14.8874 15.0116 15.0129 15.3181 15.4209 15.4618 15.5578 15.6311 15.6755 15.7857 15.8902 16.0365 16.0645 16.2396 16.3651 16.4611 16.5472 16.6969 16.7975 16.9406 17.0500 17.2185 17.3423 17.5007 17.6806 17.7519 17.8147 17.9624 18.1713 18.2682 18.3953 18.4970 18.5650 18.6676 18.7204 18.8062 19.0206 19.1715 19.3274 19.5284 19.6546 19.8058 19.9129 19.9224 19.9990 20.1521 20.2747 20.3865 20.6407 20.7834 20.8607 20.9913 21.1477 21.3689 21.4308 21.5361 21.8558 21.9006 22.0083 22.1534 22.2894 22.3480 22.5235 22.6359 22.6685 22.8159 22.8767 23.0149 23.2105 23.3992 23.4537 23.5093 23.6890 23.8499 23.9368 24.0175 24.1778 24.2320 24.3524 24.4377 24.5658 24.7172 24.8444 24.8902 25.1057 25.2343 25.2973 25.4048 25.5007 25.6121 25.8017 25.9416 26.0502 26.1419 26.4737 26.5075 26.6161 26.7654 26.8832 27.0000 27.1894 27.2145 27.2432 27.4020 27.4869 27.5598 27.7912 27.8766 27.9667 28.1813 28.3089 28.5341 28.6904 28.8293 28.8899 29.0829 29.2105 29.3413 29.3557 29.4274 29.6573 29.8314 29.9608 30.2395 30.3463 30.3891 30.4242 30.6520 30.7779 30.8838 31.0500 31.1054 31.1919 31.3258 31.4515 31.5947 31.6405 31.8069 31.8884 32.1225 32.3831 32.6629 32.7394 32.7871 32.9194 33.2179 33.3138 33.3606 33.4279 33.5630 33.6236 33.6979 33.9560 34.0939 34.1425 34.2948 34.3442 34.4335 34.7981 34.8120 34.9559 35.0950 35.2128 35.2991 35.4313 35.4850 35.5561 35.6256 35.9142 35.9473 36.2364 36.3097 36.4569 36.5867 36.6815 36.8425 36.9202 37.1705 37.2187 37.2447 37.4308 37.6358 37.8856 38.0256 38.1570 38.2547 38.5064 38.6000 38.6852 38.8191 39.0289 39.1856 39.3528 39.4206 39.5432 39.5734 39.8178 39.9264 40.0913 40.2656 40.3693 40.4490 40.6243 40.6888 40.8795 40.8931 41.0687 41.1601 41.2251 41.3991 41.4507 41.5938 41.6930 41.8372 41.8707 42.1406 42.2115 42.4795 42.6182 42.6564 42.8233 42.8503 42.9891 43.2197 43.2368 43.3968 43.5123 43.7634 43.9438 43.9874 44.1148 44.1851 44.4729 44.6580 44.7537 44.8459 44.9644 45.1244 45.2687 45.3600 45.4250 45.6959 45.7715 45.8181 45.9917 46.0260 46.1689 46.2753 46.5451 46.6245 46.8741 46.9633 47.1071 47.1546 47.5884 47.6710 47.7601 47.7881 47.8990 48.1515 48.2159 48.4965 48.7021 48.8768 49.0758 49.2939 49.3756 49.5230 49.5898 49.9472 50.0570 50.1993 50.2969 50.4968 50.7723 51.1407 51.1507 51.3438 51.6292 51.6606 52.0055 52.1066 52.4310 52.6601 52.9905 53.1470 53.4280 53.6054 53.7028 53.8109 54.1460 54.3230 54.5053 54.6743 54.7565 55.1005 55.4800 55.5376 55.7163 55.8764 56.0457 56.3415 56.4760 56.7186 56.8060 56.9682 57.1999 57.5668 57.7306 57.9420 58.1946 58.2643 58.3357 58.5683 58.7190 59.0205 59.2440 59.2627 59.2844 59.5577 59.9139 60.1125 60.1721 60.3304 60.4964 60.6185 60.7880 61.0694 61.3437 61.4611 61.7718 61.8244 62.0472 62.2119 62.3763 62.5608 62.6082 62.7180 62.8662 62.9988 63.1572 63.2844 63.4317 63.8287 63.9368 64.0945 64.3559 64.6420 64.7349 64.9933 65.0283 65.1046 65.3951 65.6620 65.7217 65.9882 66.0552 66.3909 66.6201 66.8332 66.8961 67.3286 67.4800 67.7305 67.9822 68.2690 68.3562 68.5600 68.6736 68.7877 69.0090 69.1767 69.3035 69.4714 69.7029 69.9944 70.1067 70.3966 70.5775 70.8356 71.0928 71.4223 71.7921 71.8797 71.9992 72.0254 72.5586 72.6498 72.7096 72.8038 72.8838 73.2436 73.2878 73.5232 73.6091 73.7939 73.9394 74.1153 74.2128 74.3345 74.4655 74.8425 74.9307 75.0352 75.2806 75.4065 75.4786 75.7977 75.9834 76.1748 76.2214 76.4223 76.6228 76.9126 77.0644 77.2096 77.3649 77.5604 77.6102 77.8066 78.1012 78.2070 78.4369 78.6347 78.7202 78.8026 78.9885 79.0305 79.2775 79.4832 79.6381 79.8800 80.0045 80.0798 80.4348 80.5521 80.5656 80.6178 80.7852 80.8893 80.9705 81.2024 81.3900 81.5076 81.6774 81.7485 82.0685 82.1585 82.2892 82.4164 82.4724 82.5904 82.6920 82.7815 82.8484 83.0802 83.2956 83.3440 83.4882 83.5973 83.7574 84.0768 84.1266 84.2719 84.5123 84.5353 84.5725 84.7801 84.9173 84.9905 85.1434 85.2955 85.3688 85.5144 85.6344 85.8305 85.9064 86.0765 86.3264 86.3344 86.5326 86.5712 86.9218 87.0361 87.1705 87.2157 87.3334 87.3597 87.4934 87.6034 87.7617 87.8969 88.1219 88.1573 88.3886 88.4394 88.5288 88.5799 88.7962 88.8377 88.8478 88.9548 89.0858 89.2418 89.2955 89.3764 89.6210 89.7487 89.8380 89.8664 90.0025 90.0718 90.1211 90.3671 90.4685 90.5279 90.6780 90.7611 90.8525 90.9825 91.0800 91.1248 91.1968 91.4984 91.6281 91.7561 91.9669 92.0998 92.1821 92.5767 92.6160 92.7813 92.8468 92.8883 93.0754 93.1646 93.3212 93.4314 93.6335 93.7114 93.9152 93.9678 94.1314 94.3809 94.5568 94.6920 94.8038 95.0714 95.1801 95.2963 95.4404 95.6347 95.7638 95.9142 96.0170 96.3159 96.3931 96.6005 96.6571 96.7911 96.9397 97.0045 97.2038 97.2391 97.3965 97.6236 97.7068 97.8282 98.0202 98.0912 98.2071 98.3843 98.6266 98.6852 98.9706 99.1045 99.2671 99.3017 99.3994 99.4853 99.6069 99.8244 99.9956 100.0712 100.2496 100.3832 100.5859 100.6135 100.7532 100.8529 101.1357 101.2230 101.3767 101.4694 101.6399 101.7832 101.8427 101.9720 102.1757 102.3754 102.5805 102.6780 102.7945 103.0617 103.1371 103.2133 103.5486 103.6715 103.7462 103.9636 104.0278 104.3497 104.3850 104.5444 104.7517 104.8112 104.9620 105.1298 105.2693 105.5241 105.7630 105.9538 106.0683 106.1740 106.2877 106.4433 106.5802 106.7646 106.9613 107.1010 107.1598 107.2890 107.4121 107.5673 107.7530 107.8359 108.0122 108.1212 108.2009 108.3605 108.5799 108.6499 108.8965 109.1989 109.2564 109.4951 109.7345 109.8719 110.0162 110.0896 110.1794 110.4861 110.5918 110.6677 110.8157 110.9999 111.1554 111.2465 111.4849 111.6831 111.7273 112.1231 112.2494 112.2815 112.5143 112.6939 112.8162 112.8886 113.0832 113.2260 113.3995 113.5410 113.6450 113.8483 113.9910 114.3191 114.5483 114.6833 114.7690 114.8215 115.0412 115.1494 115.4591 115.6042 115.6817 115.8598 116.0341 116.1920 116.2547 116.4697 116.6657 116.7426 116.8676 116.9520 117.1789 117.2709 117.4233 117.5964 117.7679 117.8799 117.9165 118.0878 118.2073 118.4151 118.5644 118.7198 118.8206 118.9253 119.2362 119.3667 119.5504 119.6967 119.7967 119.9357 120.1397 120.3134 120.3430 120.4149 120.5731 121.0356 121.1070 121.1865 121.3709 121.5053 121.6520 121.8320 122.0558 122.1961 122.2603 122.5263 122.5746 122.8852 123.2231 123.3231 123.4285 123.7909 124.1666 124.4947 124.5241 124.9816 125.0230 125.2290 125.3987 125.6191 126.2367 126.3262 126.4962 126.9214 127.0239 127.1492 127.4170 127.6656 127.7909 128.0043 128.4023 128.6841 128.9954 129.1209 129.3630 129.4628 129.4963 129.7608 129.9822 130.5008 130.5540 130.6213 130.8213 131.2045 131.2568 131.8989 132.2780 132.3092 132.4694 132.6368 132.8630 132.9304 133.1343 133.5724 133.8311 134.4021 134.5193 134.7416 134.8287 135.0576 135.3865 135.6250 135.7259 135.7834 136.0222 136.3180 136.8112 136.8945 137.1377 137.4247 137.5377 137.6779 137.8393 137.9765 138.0844 138.1760 138.7598 139.0282 139.1673 139.4708 139.8457 140.0918 140.4900 140.7669 140.9087 141.2621 142.0464 142.2218 142.3340 142.6428 142.8446 142.8778 143.0073 143.1453 143.3247 143.3771 143.5646 143.6070 143.7201 143.9430 144.1317 144.4818 144.6195 144.8459 145.0185 145.1211 145.3661 145.4478 145.6018 145.7397 145.9681 146.1029 146.2906 146.5864 146.8768 147.1521 147.3887 147.6018 147.6775 147.8454 147.9905 148.3252 148.5979 148.6973 148.8187 148.9948 149.6917 149.8289 150.0687 150.2594 150.5379 150.6813 150.9345 151.1863 151.6823 152.0414 152.3803 152.4023 152.8755 153.1348 153.3173 153.5467 153.6721 153.7111 153.8174 154.0170 154.0754 154.2202 154.4296 154.7471 154.8465 155.3552 155.3968 155.9497 156.0345 156.3349 156.8413 156.9758 157.4739 157.6315 157.6466 157.6920 157.9672 158.1531 158.3394 158.5949 158.8458 159.1276 159.2574 159.6891 160.2519 160.4603 160.9515 161.5276 163.2029 163.5614 164.0060 164.4945 166.6188 166.9870 167.6074 168.4756 168.5416 170.0472 170.5283 170.6912 171.2534 173.1299 173.6381 174.0711 175.3155 175.3248 175.7842 176.4444 177.1808 177.5285 178.4680 178.7298 179.2872 179.5179 179.9439 181.3181 182.7119 184.3817 185.0607 185.5052 186.3239 186.5808 186.9589 187.8075 187.9582 188.1247 188.9790 189.0226 189.1687 189.8682 190.3933 191.4140 191.6004 191.7718 192.1226 192.4256 195.0375 195.8810 196.4873 197.1386 197.2504 197.5055 198.5385 200.9754 201.2291 202.3183 203.8879 204.6060 206.5532 207.2323 212.7648 212.9730 214.0766 224.6112 225.1368 225.7304 228.5044 230.3831 262.3624 263.9509 276.2970 296.9966 300.3957 314.1818 610.6116 612.7095 623.4062 627.8634 630.6934 631.8868 633.0841 635.0492 635.8000 636.9808 637.7500 639.2635 639.7554 639.9914 640.2882 641.0643 641.6706 643.6722 644.4090 645.4277 653.2449 719.6685 1193.7876 1198.4930 1199.3760 1202.3933 1204.1547 1211.9259 1212.6127</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">-0.076143 0.835988 -0.347624 -0.318416 -0.394365 -0.277032 -0.359070 -0.489209 -0.481907 0.203915 -0.204097 -0.122715 0.016726 -0.023858 -0.303225 -0.143976 -0.112667 -0.107420 0.300249 0.267721 0.282717 -0.093488 -0.058342 0.223429 -0.080220 -0.002399 -0.103964 -0.100090 -0.279182 0.084191 0.078993 0.072621 0.064790 0.074710 0.079766 0.068863 0.053136 0.076426 0.082092 0.083448 0.089763 0.089845 0.101395 0.097476 0.100071 0.157087 0.119780 0.143297 0.126837 0.113588 0.149432 0.241056</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">17.0761 15.1640 8.3476 8.3184 8.3944 8.2770 8.3591 8.4892 8.4819 5.7961 6.2041 6.1227 5.9833 6.0239 6.3032 6.1440 6.1127 6.1074 5.6998 5.7323 5.7173 6.0935 6.0583 5.7766 6.0802 6.0024 6.1040 6.1001 6.2792 0.9158 0.9210 0.9274 0.9352 0.9253 0.9202 0.9311 0.9469 0.9236 0.9179 0.9166 0.9102 0.9102 0.8986 0.9025 0.8999 0.8429 0.8802 0.8567 0.8732 0.8864 0.8506 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">-0.0761 0.8360 -0.3476 -0.3184 -0.3944 -0.2770 -0.3591 -0.4892 -0.4819 0.2039 -0.2041 -0.1227 0.0167 -0.0239 -0.3032 -0.1440 -0.1127 -0.1074 0.3002 0.2677 0.2827 -0.0935 -0.0583 0.2234 -0.0802 -0.0024 -0.1040 -0.1001 -0.2792 0.0842 0.0790 0.0726 0.0648 0.0747 0.0798 0.0689 0.0531 0.0764 0.0821 0.0834 0.0898 0.0898 0.1014 0.0975 0.1001 0.1571 0.1198 0.1433 0.1268 0.1136 0.1494 0.2411</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2660 5.5712 2.0041 1.9764 2.0741 2.2870 2.1574 1.9962 1.9807 3.9200 3.9383 3.9191 3.9734 3.9892 3.4859 3.9122 3.8852 3.9276 3.8991 3.9172 3.8912 3.6794 3.8336 3.4946 3.9012 3.9295 4.0570 3.9698 3.8698 1.0059 1.0162 1.0134 1.0197 1.0124 0.9972 1.0035 0.9715 1.0047 1.0147 1.0102 1.0125 1.0229 1.0239 1.0097 1.0138 1.0124 1.0113 1.0294 1.0194 1.0161 1.0319 1.1023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2660 5.5712 2.0041 1.9764 2.0741 2.2870 2.1574 1.9962 1.9807 3.9200 3.9383 3.9191 3.9734 3.9892 3.4859 3.9122 3.8852 3.9276 3.8991 3.9172 3.8912 3.6794 3.8336 3.4946 3.9012 3.9295 4.0570 3.9698 3.8698 1.0059 1.0162 1.0134 1.0197 1.0124 0.9972 1.0035 0.9715 1.0047 1.0147 1.0102 1.0125 1.0229 1.0239 1.0097 1.0138 1.0124 1.0113 1.0294 1.0194 1.0161 1.0319 1.1023</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">1.1045 1.8304 1.8048 0.8790 0.9178 0.9570 0.9749 0.9627 0.9563 1.9137 1.3907 0.8216 1.8573 0.2332 0.9269 0.9871 0.9838 0.9418 0.9998 1.0095 0.9672 0.9994 1.0010 0.9856 0.9824 0.9430 0.9846 0.9943 1.3922 1.1001 0.9148 0.9277 1.0087 1.0039 0.9942 0.9905 0.9929 0.9997 0.9946 0.9798 0.8821 0.8563 1.3688 1.3443 1.0360 0.9896 1.2810 1.4076 1.4518 1.4447 0.9690 0.9356 0.9608 0.9602 0.9399</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">-0.033409123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2161.106388088403</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.24283 -8.52631 3.71652 31.28816 -29.57941 1.70875 -6.48915 6.39662 -0.09253</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.09157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.39994</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
