<?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="0.597416"
                        y3="-0.357571"
                        z3="2.074563"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.04076"
                        y3="-1.335066"
                        z3="-0.746205"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.124913"
                        y3="4.331713"
                        z3="-0.620267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.637026"
                        y3="1.489415"
                        z3="1.541365"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.524943"
                        y3="0.429746"
                        z3="-1.227901"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.544177"
                        y3="-2.649745"
                        z3="0.622238"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.140504"
                        y3="-3.260348"
                        z3="0.485628"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.37496"
                        y3="-2.375439"
                        z3="-1.714591"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.701072"
                        y3="-1.372532"
                        z3="0.556566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.02637"
                        y3="3.560241"
                        z3="0.572503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.469081"
                        y3="3.406343"
                        z3="0.874701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.102944"
                        y3="4.510252"
                        z3="0.034868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.17058"
                        y3="4.541185"
                        z3="-1.159993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.748619"
                        y3="2.242105"
                        z3="0.355714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.919588"
                        y3="-1.152843"
                        z3="-0.190974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.076469"
                        y3="0.585775"
                        z3="-0.962559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.711105"
                        y3="1.196522"
                        z3="-0.693537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.362424"
                        y3="-0.532611"
                        z3="0.022313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.615421"
                        y3="0.167061"
                        z3="-0.751058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.22726"
                        y3="-1.485675"
                        z3="0.146797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.886718"
                        y3="-2.127244"
                        z3="0.065066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.629179"
                        y3="-0.735883"
                        z3="0.56842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.296265"
                        y3="0.252764"
                        z3="1.510178"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.44066"
                        y3="-1.81174"
                        z3="-0.154184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.265834"
                        y3="-1.394833"
                        z3="-0.491895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.269755"
                        y3="-1.002738"
                        z3="0.722645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.221811"
                        y3="-2.424357"
                        z3="-1.201906"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.578577"
                        y3="-2.225856"
                        z3="-1.364962"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.353267"
                        y3="0.226859"
                        z3="-1.52811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.527158"
                        y3="4.11216"
                        z3="1.37708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.686314"
                        y3="3.495119"
                        z3="1.938345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.831161"
                        y3="2.430253"
                        z3="0.54647"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.135553"
                        y3="4.298262"
                        z3="-0.243232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.084899"
                        y3="5.466912"
                        z3="0.56185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.173803"
                        y3="5.491759"
                        z3="-1.69705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.432309"
                        y3="3.750201"
                        z3="-1.875219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.804292"
                        y3="2.432196"
                        z3="0.116809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.303744"
                        y3="1.716305"
                        z3="-0.50137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.114488"
                        y3="0.197876"
                        z3="-1.983065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.850893"
                        y3="1.348354"
                        z3="-0.884751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.48438"
                        y3="1.998303"
                        z3="-1.396723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.691738"
                        y3="1.631219"
                        z3="0.313223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.536974"
                        y3="-0.120909"
                        z3="1.024007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.265055"
                        y3="-1.085355"
                        z3="-0.244584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.270534"
                        y3="-0.149791"
                        z3="2.525644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.349032"
                        y3="0.39269"
                        z3="1.263947"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.317119"
                        y3="-3.062635"
                        z3="-1.889525"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.089821"
                        y3="-2.725079"
                        z3="-2.175197"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.414158"
                        y3="0.252112"
                        z3="-1.7801"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.757952"
                        y3="0.299927"
                        z3="-2.436266"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.118703"
                        y3="1.047882"
                        z3="-0.85696"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.704026"
                        y3="-3.196218"
                        z3="0.689055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a50" 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:.5974,-.3576,2.0746;-4.0408,-1.3351,-.7462;-1.1249,4.3317,-.6203;-1.637,1.4894,1.5414;1.5249,.4297,-1.2279;4.5442,-2.6497,.6222;2.1405,-3.2603,.4856;-4.375,-2.3754,-1.7146;-4.7011,-1.3725,.5566;-1.0264,3.5602,.5725;.4691,3.4063,.8747;1.1029,4.5103,.0349;.1706,4.5412,-1.16;-1.7486,2.2421,.3557;2.9196,-1.1528,-.191;5.0765,.5858,-.9626;3.7111,1.1965,-.6935;5.3624,-.5326,.0223;2.6154,.1671,-.7511;4.2273,-1.4857,.1468;1.8867,-2.1272,.0651;-1.6292,-.7359,.5684;-2.2963,.2528,1.5102;.4407,-1.8117,-.1542;-2.2658,-1.3948,-.4919;-.2698,-1.0027,.7226;-.2218,-2.4244,-1.2019;-1.5786,-2.2259,-1.365;-4.3533,.2269,-1.5281;-1.5272,4.1122,1.3771;.6863,3.4951,1.9383;.8312,2.4303,.5465;2.1356,4.2983,-.2432;1.0849,5.4669,.5618;.1738,5.4918,-1.697;.4323,3.7502,-1.8752;-2.8043,2.4322,.1168;-1.3037,1.7163,-.5014;5.1145,.1979,-1.9831;5.8509,1.3484,-.8848;3.4844,1.9983,-1.3967;3.6917,1.6312,.3132;5.537,-.1209,1.024;6.2651,-1.0854,-.2446;-2.2705,-.1498,2.5256;-3.349,.3927,1.2639;.3171,-3.0626,-1.8895;-2.0898,-2.7251,-2.1752;-5.4142,.2521,-1.7801;-3.758,.2999,-2.4363;-4.1187,1.0479,-.857;3.704,-3.1962,.6891;</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">3428.2290558025 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">3.926e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.819 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="0.59741581"
                                 y3="-0.3575709"
                                 z3="2.07456338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.04075953"
                                 y3="-1.33506552"
                                 z3="-0.7462047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.12491298"
                                 y3="4.33171331"
                                 z3="-0.62026654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.63702579"
                                 y3="1.48941537"
                                 z3="1.54136546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.52494301"
                                 y3="0.42974624"
                                 z3="-1.22790087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.54417677"
                                 y3="-2.64974521"
                                 z3="0.62223824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.14050442"
                                 y3="-3.26034795"
                                 z3="0.48562845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.37495988"
                                 y3="-2.37543894"
                                 z3="-1.71459106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.70107224"
                                 y3="-1.37253183"
                                 z3="0.5565657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02637017"
                                 y3="3.56024098"
                                 z3="0.57250307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.46908073"
                                 y3="3.40634327"
                                 z3="0.87470091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.10294354"
                                 y3="4.51025172"
                                 z3="0.03486808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.17057968"
                                 y3="4.54118509"
                                 z3="-1.15999349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.74861931"
                                 y3="2.24210532"
                                 z3="0.35571373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91958776"
                                 y3="-1.15284296"
                                 z3="-0.19097433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.07646934"
                                 y3="0.58577455"
                                 z3="-0.96255945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.71110501"
                                 y3="1.19652242"
                                 z3="-0.69353746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.36242443"
                                 y3="-0.53261113"
                                 z3="0.0223128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.61542134"
                                 y3="0.16706064"
                                 z3="-0.75105849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.2272605"
                                 y3="-1.4856749"
                                 z3="0.14679705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.88671795"
                                 y3="-2.12724357"
                                 z3="0.06506576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.62917924"
                                 y3="-0.73588266"
                                 z3="0.56841988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.2962649"
                                 y3="0.2527639"
                                 z3="1.51017822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.44065993"
                                 y3="-1.81173985"
                                 z3="-0.15418369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.26583404"
                                 y3="-1.39483325"
                                 z3="-0.49189457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.26975527"
                                 y3="-1.00273755"
                                 z3="0.72264502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.22181096"
                                 y3="-2.42435671"
                                 z3="-1.20190589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.57857714"
                                 y3="-2.22585643"
                                 z3="-1.36496176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.3532672"
                                 y3="0.22685877"
                                 z3="-1.52811044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.52715788"
                                 y3="4.11216044"
                                 z3="1.37708019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.68631406"
                                 y3="3.49511855"
                                 z3="1.93834498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.83116123"
                                 y3="2.43025275"
                                 z3="0.54647041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.13555274"
                                 y3="4.2982621"
                                 z3="-0.24323217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.08489865"
                                 y3="5.46691187"
                                 z3="0.56184997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.17380325"
                                 y3="5.49175883"
                                 z3="-1.69704952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.4323094"
                                 y3="3.75020143"
                                 z3="-1.87521909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.80429176"
                                 y3="2.43219623"
                                 z3="0.11680863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.3037435"
                                 y3="1.71630484"
                                 z3="-0.50136961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.11448823"
                                 y3="0.19787565"
                                 z3="-1.98306504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.85089321"
                                 y3="1.34835439"
                                 z3="-0.88475051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.48438004"
                                 y3="1.99830295"
                                 z3="-1.39672282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.69173755"
                                 y3="1.63121874"
                                 z3="0.31322277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.53697372"
                                 y3="-0.12090889"
                                 z3="1.0240069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.26505487"
                                 y3="-1.08535456"
                                 z3="-0.24458432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.2705338"
                                 y3="-0.14979101"
                                 z3="2.52564444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.34903194"
                                 y3="0.39268997"
                                 z3="1.2639471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.31711866"
                                 y3="-3.06263478"
                                 z3="-1.88952521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.08982056"
                                 y3="-2.72507875"
                                 z3="-2.17519704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.41415823"
                                 y3="0.25211174"
                                 z3="-1.78009974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.75795167"
                                 y3="0.29992694"
                                 z3="-2.43626577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.11870346"
                                 y3="1.04788209"
                                 z3="-0.85695957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.70402646"
                                 y3="-3.19621766"
                                 z3="0.68905455">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a14" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a50" 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:.5974,-.3576,2.0746;-4.0408,-1.3351,-.7462;-1.1249,4.3317,-.6203;-1.637,1.4894,1.5414;1.5249,.4297,-1.2279;4.5442,-2.6497,.6222;2.1405,-3.2603,.4856;-4.375,-2.3754,-1.7146;-4.7011,-1.3725,.5566;-1.0264,3.5602,.5725;.4691,3.4063,.8747;1.1029,4.5103,.0349;.1706,4.5412,-1.16;-1.7486,2.2421,.3557;2.9196,-1.1528,-.191;5.0765,.5858,-.9626;3.7111,1.1965,-.6935;5.3624,-.5326,.0223;2.6154,.1671,-.7511;4.2273,-1.4857,.1468;1.8867,-2.1272,.0651;-1.6292,-.7359,.5684;-2.2963,.2528,1.5102;.4407,-1.8117,-.1542;-2.2658,-1.3948,-.4919;-.2698,-1.0027,.7226;-.2218,-2.4244,-1.2019;-1.5786,-2.2259,-1.365;-4.3533,.2269,-1.5281;-1.5272,4.1122,1.3771;.6863,3.4951,1.9383;.8312,2.4303,.5465;2.1356,4.2983,-.2432;1.0849,5.4669,.5618;.1738,5.4918,-1.697;.4323,3.7502,-1.8752;-2.8043,2.4322,.1168;-1.3037,1.7163,-.5014;5.1145,.1979,-1.9831;5.8509,1.3484,-.8848;3.4844,1.9983,-1.3967;3.6917,1.6312,.3132;5.537,-.1209,1.024;6.2651,-1.0854,-.2446;-2.2705,-.1498,2.5256;-3.349,.3927,1.2639;.3171,-3.0626,-1.8895;-2.0898,-2.7251,-2.1752;-5.4142,.2521,-1.7801;-3.758,.2999,-2.4363;-4.1187,1.0479,-.857;3.704,-3.1962,.6891;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.597416"
                        y3="-0.357571"
                        z3="2.074563"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.04076"
                        y3="-1.335066"
                        z3="-0.746205"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.124913"
                        y3="4.331713"
                        z3="-0.620267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.637026"
                        y3="1.489415"
                        z3="1.541365"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.524943"
                        y3="0.429746"
                        z3="-1.227901"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.544177"
                        y3="-2.649745"
                        z3="0.622238"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.140504"
                        y3="-3.260348"
                        z3="0.485628"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.37496"
                        y3="-2.375439"
                        z3="-1.714591"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.701072"
                        y3="-1.372532"
                        z3="0.556566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.02637"
                        y3="3.560241"
                        z3="0.572503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.469081"
                        y3="3.406343"
                        z3="0.874701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.102944"
                        y3="4.510252"
                        z3="0.034868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.17058"
                        y3="4.541185"
                        z3="-1.159993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.748619"
                        y3="2.242105"
                        z3="0.355714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.919588"
                        y3="-1.152843"
                        z3="-0.190974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.076469"
                        y3="0.585775"
                        z3="-0.962559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.711105"
                        y3="1.196522"
                        z3="-0.693537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.362424"
                        y3="-0.532611"
                        z3="0.022313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.615421"
                        y3="0.167061"
                        z3="-0.751058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.22726"
                        y3="-1.485675"
                        z3="0.146797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.886718"
                        y3="-2.127244"
                        z3="0.065066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.629179"
                        y3="-0.735883"
                        z3="0.56842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.296265"
                        y3="0.252764"
                        z3="1.510178"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.44066"
                        y3="-1.81174"
                        z3="-0.154184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.265834"
                        y3="-1.394833"
                        z3="-0.491895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.269755"
                        y3="-1.002738"
                        z3="0.722645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.221811"
                        y3="-2.424357"
                        z3="-1.201906"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.578577"
                        y3="-2.225856"
                        z3="-1.364962"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.353267"
                        y3="0.226859"
                        z3="-1.52811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.527158"
                        y3="4.11216"
                        z3="1.37708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.686314"
                        y3="3.495119"
                        z3="1.938345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.831161"
                        y3="2.430253"
                        z3="0.54647"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.135553"
                        y3="4.298262"
                        z3="-0.243232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.084899"
                        y3="5.466912"
                        z3="0.56185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.173803"
                        y3="5.491759"
                        z3="-1.69705"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.432309"
                        y3="3.750201"
                        z3="-1.875219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.804292"
                        y3="2.432196"
                        z3="0.116809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.303744"
                        y3="1.716305"
                        z3="-0.50137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.114488"
                        y3="0.197876"
                        z3="-1.983065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.850893"
                        y3="1.348354"
                        z3="-0.884751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.48438"
                        y3="1.998303"
                        z3="-1.396723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.691738"
                        y3="1.631219"
                        z3="0.313223"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.536974"
                        y3="-0.120909"
                        z3="1.024007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.265055"
                        y3="-1.085355"
                        z3="-0.244584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.270534"
                        y3="-0.149791"
                        z3="2.525644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.349032"
                        y3="0.39269"
                        z3="1.263947"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.317119"
                        y3="-3.062635"
                        z3="-1.889525"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.089821"
                        y3="-2.725079"
                        z3="-2.175197"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.414158"
                        y3="0.252112"
                        z3="-1.7801"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.757952"
                        y3="0.299927"
                        z3="-2.436266"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.118703"
                        y3="1.047882"
                        z3="-0.85696"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.704026"
                        y3="-3.196218"
                        z3="0.689055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a50" 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:.5974,-.3576,2.0746;-4.0408,-1.3351,-.7462;-1.1249,4.3317,-.6203;-1.637,1.4894,1.5414;1.5249,.4297,-1.2279;4.5442,-2.6497,.6222;2.1405,-3.2603,.4856;-4.375,-2.3754,-1.7146;-4.7011,-1.3725,.5566;-1.0264,3.5602,.5725;.4691,3.4063,.8747;1.1029,4.5103,.0349;.1706,4.5412,-1.16;-1.7486,2.2421,.3557;2.9196,-1.1528,-.191;5.0765,.5858,-.9626;3.7111,1.1965,-.6935;5.3624,-.5326,.0223;2.6154,.1671,-.7511;4.2273,-1.4857,.1468;1.8867,-2.1272,.0651;-1.6292,-.7359,.5684;-2.2963,.2528,1.5102;.4407,-1.8117,-.1542;-2.2658,-1.3948,-.4919;-.2698,-1.0027,.7226;-.2218,-2.4244,-1.2019;-1.5786,-2.2259,-1.365;-4.3533,.2269,-1.5281;-1.5272,4.1122,1.3771;.6863,3.4951,1.9383;.8312,2.4303,.5465;2.1356,4.2983,-.2432;1.0849,5.4669,.5618;.1738,5.4918,-1.697;.4323,3.7502,-1.8752;-2.8043,2.4322,.1168;-1.3037,1.7163,-.5014;5.1145,.1979,-1.9831;5.8509,1.3484,-.8848;3.4844,1.9983,-1.3967;3.6917,1.6312,.3132;5.537,-.1209,1.024;6.2651,-1.0854,-.2446;-2.2705,-.1498,2.5256;-3.349,.3927,1.2639;.3171,-3.0626,-1.8895;-2.0898,-2.7251,-2.1752;-5.4142,.2521,-1.7801;-3.758,.2999,-2.4363;-4.1187,1.0479,-.857;3.704,-3.1962,.6891;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2834.5851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1496.0135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2161.10468907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3428.22905580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5589.33374488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9786.41155116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4197.07780629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04920089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4315.16831535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2154.06362628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000029278632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000029278632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000058557264</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.933220398093</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1243">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1243">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1243"
                            units="nonsi:electronvolt">-2765.4615 -2425.8835 -524.8699 -523.7654 -523.6648 -523.3887 -523.3641 -523.3344 -523.0444 -282.9293 -282.9266 -282.3597 -281.9380 -281.2056 -281.1254 -281.0068 -280.8250 -280.8190 -280.6888 -280.5683 -280.4207 -280.4180 -280.3154 -280.0388 -280.0297 -279.7952 -279.7156 -279.3385 -279.3190 -260.7365 -223.6225 -199.5753 -199.3394 -199.3209 -167.9298 -167.9070 -167.9022 -33.5072 -33.5021 -32.1999 -31.8547 -31.7333 -31.4587 -30.6203 -28.2318 -26.6305 -26.3890 -25.3503 -24.5769 -24.4760 -24.3050 -23.9396 -23.7334 -23.4188 -22.2816 -21.7929 -20.9256 -20.7982 -19.8553 -19.6484 -19.4831 -19.0942 -18.8086 -18.4700 -18.3594 -17.5384 -17.2019 -16.9312 -16.6671 -16.4642 -16.2465 -16.1666 -16.0400 -15.9621 -15.8315 -15.6430 -15.6204 -15.3555 -15.1527 -15.0418 -14.8330 -14.6664 -14.5616 -14.5050 -14.3727 -14.2808 -14.0982 -13.9442 -13.8443 -13.7254 -13.5812 -13.4600 -13.3303 -13.0293 -12.8314 -12.5465 -12.3407 -12.1942 -12.0936 -12.0495 -11.8878 -11.8453 -11.7998 -11.5620 -11.4980 -11.2478 -11.2046 -11.1849 -10.9293 -10.5862 -9.9717 -9.8216 -9.5799 -9.5328 -9.4907 -9.2146 0.0831 0.5645 0.8760 1.2881 2.7867 3.1100 3.3541 3.5664 3.7332 3.8405 4.0343 4.0786 4.1691 4.2709 4.3768 4.5429 4.6032 4.6651 4.7623 4.8363 4.9078 5.0659 5.2232 5.3309 5.3735 5.5194 5.5598 5.7166 5.7605 5.7994 5.9509 6.0387 6.1473 6.3010 6.3776 6.5149 6.5415 6.6834 6.8293 7.0917 7.2431 7.2788 7.3252 7.4077 7.4966 7.5905 7.7658 7.8310 7.9529 8.0347 8.1398 8.2762 8.3158 8.4113 8.5292 8.6810 8.6967 8.8043 8.8306 8.9637 9.0391 9.1846 9.3123 9.5137 9.6143 9.6813 9.9164 10.0643 10.1248 10.2687 10.3382 10.4841 10.5008 10.5728 10.6938 10.7574 10.8828 11.0029 11.0794 11.2633 11.3098 11.3273 11.4567 11.5666 11.8167 11.8729 11.9664 12.0194 12.2418 12.3485 12.4293 12.5906 12.6303 12.7323 12.7936 12.8831 12.9843 13.0794 13.1326 13.2375 13.3013 13.3979 13.5192 13.5329 13.5547 13.6707 13.7416 13.7866 13.8802 13.9843 14.1136 14.1249 14.1894 14.2321 14.3260 14.4162 14.5059 14.5819 14.6271 14.7037 14.7418 14.8706 14.9302 14.9833 15.0500 15.1237 15.3174 15.3859 15.5075 15.5918 15.6741 15.7639 15.8321 15.8529 16.0492 16.2150 16.3277 16.3920 16.5169 16.5980 16.6917 16.9281 16.9560 17.0653 17.2263 17.2933 17.5372 17.5788 17.6763 17.7434 17.8801 18.1097 18.1346 18.3094 18.3589 18.4752 18.6135 18.7232 18.8059 18.9025 19.0719 19.1812 19.3360 19.5309 19.6867 19.8204 19.8480 20.0447 20.1156 20.2738 20.3540 20.6416 20.6797 20.9254 20.9501 21.3099 21.3592 21.3895 21.5625 21.6302 21.7599 21.8534 22.0337 22.1095 22.1590 22.2956 22.4818 22.6822 22.8882 23.0132 23.0501 23.2418 23.3724 23.5044 23.5517 23.6258 23.7798 23.9853 24.0381 24.1550 24.2207 24.4180 24.5351 24.7286 24.8350 24.8577 25.0687 25.2018 25.3483 25.5398 25.6021 25.6470 25.7213 25.9290 26.0180 26.0432 26.1977 26.2714 26.2803 26.4520 26.4726 26.7152 26.8554 26.9868 27.0322 27.1340 27.3551 27.4605 27.5883 27.7306 27.8736 28.0901 28.1571 28.3514 28.4890 28.5894 28.7906 28.8886 29.0581 29.3518 29.4079 29.7016 29.7459 29.8438 29.9969 30.1278 30.2081 30.2628 30.5804 30.6577 30.7236 30.8327 31.0260 31.1589 31.3749 31.4060 31.6093 31.6571 31.7972 31.8352 32.0237 32.1579 32.1614 32.4214 32.5217 32.7477 32.8555 32.8709 33.1430 33.1925 33.3820 33.4707 33.5777 33.7594 33.8654 33.9475 34.0048 34.2053 34.3618 34.4827 34.5586 34.7843 34.8726 34.9805 35.1388 35.3410 35.4912 35.5372 35.7267 35.8704 35.9688 36.0413 36.1243 36.1910 36.4516 36.5401 36.5940 36.6858 36.8316 37.0812 37.1325 37.3216 37.4802 37.6195 37.6986 37.8297 38.0663 38.1732 38.2751 38.4488 38.5837 38.7255 38.9137 39.1460 39.2397 39.3198 39.3955 39.5393 39.5828 39.6840 40.0301 40.1981 40.2678 40.4216 40.6033 40.6369 40.7596 40.8438 41.1383 41.2435 41.3108 41.3983 41.5149 41.6411 41.9073 41.9563 42.0638 42.2127 42.2609 42.4000 42.5198 42.6147 42.7386 42.7523 42.8243 43.0007 43.0457 43.1427 43.3697 43.5328 43.6123 43.7768 43.8583 44.2028 44.2585 44.4154 44.4672 44.5759 44.7562 44.9341 45.1454 45.4285 45.5605 45.6132 45.8039 45.8588 46.0365 46.3036 46.3239 46.4282 46.6025 46.7896 46.8592 46.9459 47.1280 47.2108 47.3371 47.5149 47.6435 47.6808 47.7921 47.8748 48.2674 48.2928 48.5476 48.6436 48.8293 49.0701 49.1643 49.3260 49.4570 49.7552 49.9894 50.2251 50.3991 50.5650 50.6708 51.1549 51.2345 51.4002 51.6358 51.7636 51.9543 52.0838 52.2464 52.4898 52.6387 52.7527 53.0456 53.0840 53.3206 53.4715 53.7434 53.9611 54.1256 54.2627 54.7702 54.9005 55.1365 55.2565 55.5431 55.6869 55.9553 56.1678 56.2344 56.4492 56.5537 56.6899 56.7572 56.8931 57.0616 57.2836 57.5749 57.9118 58.0698 58.4391 58.5901 58.7101 58.8059 58.8799 59.1432 59.2193 59.2912 59.5565 59.8529 60.0463 60.1198 60.3239 60.3862 60.7148 60.8561 61.0221 61.1459 61.4551 61.6702 61.7603 62.0003 62.0556 62.2016 62.3843 62.5551 62.7736 62.9188 63.1114 63.3789 63.5736 63.8211 63.8867 64.0480 64.2654 64.4498 64.6988 64.8005 65.0033 65.3416 65.4266 65.5018 65.7179 65.8915 66.2705 66.3535 66.4997 66.7716 66.8657 67.0063 67.2816 67.4330 67.7819 68.0365 68.1483 68.2881 68.6279 68.7425 68.8240 68.9387 69.0461 69.5245 69.6162 69.7071 69.9879 70.2707 70.5989 70.7713 71.0257 71.3471 71.4187 71.6320 71.8320 72.0421 72.5287 72.6517 72.7433 72.8131 72.9150 73.0567 73.3400 73.3679 73.4916 73.7852 73.8965 74.0547 74.1916 74.5936 74.7288 74.9208 74.9413 75.0505 75.5234 75.5580 75.7392 75.8197 75.9918 76.1683 76.3929 76.5196 76.7410 76.9922 77.0981 77.1694 77.2579 77.5669 77.7439 77.8483 78.0631 78.0995 78.3147 78.5391 78.7323 78.9478 79.1978 79.2268 79.4134 79.6080 79.7730 79.9156 80.1892 80.3424 80.5846 80.6332 80.8333 80.9237 81.0247 81.1590 81.2790 81.3863 81.4994 81.6941 81.7812 81.8717 82.0267 82.3442 82.4868 82.4955 82.6549 82.7653 82.8065 82.9087 82.9408 83.0713 83.1887 83.2719 83.4101 83.6638 83.8595 83.9319 84.1695 84.3007 84.3509 84.5013 84.6016 84.7607 84.8532 84.9483 85.2018 85.3250 85.4137 85.6139 85.6768 85.8740 86.0802 86.1500 86.4393 86.6042 86.6254 86.7233 86.9017 86.9922 87.0980 87.1809 87.2412 87.4142 87.5031 87.7063 87.8160 87.8519 87.9784 88.0962 88.1237 88.2454 88.3628 88.5116 88.6561 88.7750 88.8681 88.9781 89.0467 89.1603 89.3100 89.4957 89.6078 89.6535 89.7575 90.0234 90.1027 90.2139 90.3020 90.4760 90.6326 90.6649 90.8430 90.8588 91.0107 91.1209 91.2805 91.3189 91.4099 91.5196 91.6456 91.8403 91.8860 91.9632 92.2958 92.3780 92.6398 92.7984 92.9403 92.9730 93.1394 93.4351 93.4510 93.5298 93.7542 93.8173 93.8982 94.0871 94.4353 94.5076 94.6656 94.8334 95.0737 95.1492 95.1885 95.4267 95.4740 95.6283 95.8350 95.9379 96.0753 96.2650 96.3898 96.5782 96.7328 96.8588 96.9073 97.1206 97.1541 97.4422 97.5388 97.7232 97.8434 97.9629 98.0526 98.2468 98.3490 98.5253 98.6582 98.7896 98.9010 98.9666 99.0019 99.2248 99.3851 99.6398 99.7663 99.7966 99.9791 100.1551 100.2038 100.3563 100.5358 100.6693 100.8248 100.9193 101.1080 101.1435 101.4823 101.7605 101.8006 101.8701 102.0999 102.1281 102.2837 102.4061 102.5582 102.7010 102.8761 102.9669 103.0763 103.4028 103.6369 103.8068 103.8926 103.9411 104.2526 104.2800 104.4593 104.5017 104.6465 104.9543 105.1318 105.1902 105.4613 105.6827 105.7219 105.8877 106.0265 106.2316 106.2525 106.4853 106.7485 106.8789 107.0506 107.2551 107.3513 107.4472 107.7162 107.7663 107.9608 108.0031 108.1940 108.3234 108.5298 108.6045 108.7042 108.9088 109.1503 109.2772 109.4426 109.5820 109.8000 110.0285 110.2034 110.2394 110.4076 110.5823 110.8739 110.9493 111.0215 111.3050 111.4602 111.7518 111.8137 111.8223 112.0365 112.1322 112.2831 112.4505 112.5839 112.6230 112.8741 113.0110 113.2342 113.2845 113.4237 113.6550 113.7693 114.0456 114.3112 114.3877 114.5510 114.7298 114.9397 115.0242 115.1785 115.2156 115.4507 115.7530 115.8819 115.9946 116.0626 116.2209 116.4195 116.6133 116.7789 116.8806 116.9676 117.1798 117.2119 117.4397 117.5931 117.6378 117.7270 117.8897 118.1567 118.3061 118.5070 118.5261 118.6681 118.8284 118.9898 119.1072 119.2455 119.4220 119.5231 119.6326 119.8575 119.9690 120.0337 120.2257 120.4377 120.6965 120.8411 120.9640 121.0877 121.2329 121.6298 121.7361 121.8884 122.0403 122.1702 122.3387 122.5912 122.8174 123.0690 123.2432 123.2800 123.5875 123.9206 124.2975 124.3584 124.5236 124.8952 125.1301 125.2159 125.4656 125.7264 125.9898 126.2571 126.4534 126.6866 126.9143 127.0435 127.2198 127.3055 127.6034 127.7071 127.8058 128.4021 128.4916 128.8429 129.1303 129.3305 129.5414 129.7403 129.9274 130.0114 130.2168 130.4381 130.9055 131.1012 131.2487 131.4313 131.5356 131.8240 132.2022 132.5164 132.9411 133.2504 133.5042 133.6073 133.7115 133.9754 134.4638 134.6042 135.0187 135.1614 135.3456 135.5067 135.6411 135.7224 135.9082 136.0340 136.3134 136.4039 136.4991 137.0588 137.5649 137.7101 138.0887 138.2347 138.2712 138.4622 138.7911 138.9288 139.0751 139.3603 139.6382 139.9168 139.9991 140.4418 140.5114 141.0931 141.2816 141.6595 141.9126 142.0882 142.1508 142.3220 142.4468 142.5772 142.7074 142.8742 142.9432 143.2331 143.2669 143.3442 143.9391 144.1668 144.2482 144.4554 144.6122 144.6306 144.9994 145.0820 145.2898 145.5270 145.7414 145.9655 145.9814 146.1628 146.7153 146.7805 147.0770 147.3202 147.3993 147.5336 147.9052 148.2984 148.3852 148.6733 148.7486 149.2479 149.5034 149.6382 149.8381 150.1922 150.5428 150.5827 150.8076 151.1967 151.3555 151.6965 151.9172 152.4706 152.5741 152.7678 152.9197 153.1776 153.2868 153.3538 153.5380 153.6641 153.8680 153.9365 154.2637 154.4228 154.6122 154.8525 154.9411 155.3159 155.5823 155.6887 155.8092 156.3558 156.5413 157.0743 157.1760 157.4138 157.7244 158.2977 158.3909 158.6569 158.9400 159.0863 159.2083 159.4136 159.5870 160.0627 160.2001 160.6212 161.2187 161.6535 162.6123 163.7993 164.4328 164.9332 165.8357 166.3001 167.4797 168.4504 168.5618 169.9757 170.5929 170.7512 171.1942 172.7983 173.4326 174.0860 174.9187 175.1979 175.4422 175.4659 176.4829 177.1163 177.2915 178.2718 178.7336 179.0995 180.0092 181.4267 182.6276 184.3560 184.7515 184.8215 185.4007 186.5031 186.7771 187.1270 188.0011 188.0881 188.7746 188.9022 188.9915 189.5745 190.3018 190.4837 190.9538 191.4574 191.6379 192.0012 195.2639 195.6671 196.2986 196.6982 196.9594 197.5721 197.8217 200.9008 200.9587 201.1173 203.7555 204.2671 206.6233 206.8213 212.0131 212.2293 213.9600 224.5950 225.1264 225.8731 228.7522 230.7927 262.0818 263.1563 274.9382 297.9375 300.4425 314.4059 609.2079 612.0596 623.8875 627.9961 630.6838 631.9186 633.4451 635.2754 635.9661 636.9588 638.7628 639.8171 640.0196 640.6886 641.0765 641.2767 641.7567 644.0518 644.1409 645.7249 653.1263 720.5059 1193.2104 1197.7840 1198.8826 1202.3900 1204.0541 1209.6104 1213.5099</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">-0.064310 0.857091 -0.414375 -0.345869 -0.458343 -0.304487 -0.433659 -0.551485 -0.542472 0.191250 -0.122143 -0.144796 0.033317 -0.058259 -0.312829 -0.136481 -0.080978 -0.076875 0.310608 0.301101 0.364685 -0.113542 -0.050806 0.138559 0.054588 -0.030511 -0.136529 -0.119079 -0.260763 0.090582 0.085817 0.024260 0.076368 0.083056 0.088403 0.065804 0.102385 0.089387 0.086371 0.084816 0.086999 0.097605 0.111414 0.101056 0.139516 0.104535 0.148777 0.150986 0.147822 0.142039 0.133492 0.265897</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">17.0643 15.1429 8.4144 8.3459 8.4583 8.3045 8.4337 8.5515 8.5425 5.8087 6.1221 6.1448 5.9667 6.0583 6.3128 6.1365 6.0810 6.0769 5.6894 5.6989 5.6353 6.1135 6.0508 5.8614 5.9454 6.0305 6.1365 6.1191 6.2608 0.9094 0.9142 0.9757 0.9236 0.9169 0.9116 0.9342 0.8976 0.9106 0.9136 0.9152 0.9130 0.9024 0.8886 0.8989 0.8605 0.8955 0.8512 0.8490 0.8522 0.8580 0.8665 0.7341</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">-0.0643 0.8571 -0.4144 -0.3459 -0.4583 -0.3045 -0.4337 -0.5515 -0.5425 0.1913 -0.1221 -0.1448 0.0333 -0.0583 -0.3128 -0.1365 -0.0810 -0.0769 0.3106 0.3011 0.3647 -0.1135 -0.0508 0.1386 0.0546 -0.0305 -0.1365 -0.1191 -0.2608 0.0906 0.0858 0.0243 0.0764 0.0831 0.0884 0.0658 0.1024 0.0894 0.0864 0.0848 0.0870 0.0976 0.1114 0.1011 0.1395 0.1045 0.1488 0.1510 0.1478 0.1420 0.1335 0.2659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2790 5.5393 1.9503 1.9318 2.0116 2.2612 2.0775 1.9280 1.9072 3.9074 3.9329 3.9222 3.9642 3.9804 3.4677 3.9537 3.8584 3.9399 3.9122 3.9238 3.8109 3.6987 3.9023 3.5441 3.6310 4.0054 4.0346 3.9763 3.8651 1.0048 1.0202 1.0328 1.0140 1.0113 0.9952 0.9971 1.0021 0.9894 1.0071 1.0109 1.0235 1.0062 1.0070 1.0202 0.9964 1.0319 1.0034 1.0199 1.0138 1.0071 1.0097 1.0634</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2790 5.5393 1.9503 1.9318 2.0116 2.2612 2.0775 1.9280 1.9072 3.9074 3.9329 3.9222 3.9642 3.9804 3.4677 3.9537 3.8584 3.9399 3.9122 3.9238 3.8109 3.6987 3.9023 3.5441 3.6310 4.0054 4.0346 3.9763 3.8651 1.0048 1.0202 1.0328 1.0140 1.0113 0.9952 0.9971 1.0021 0.9894 1.0071 1.0109 1.0235 1.0062 1.0070 1.0202 0.9964 1.0319 1.0034 1.0199 1.0138 1.0071 1.0097 1.0634</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">1.1371 1.7843 1.7592 0.8927 0.9425 0.9101 0.9672 0.9463 0.9731 1.8864 1.3633 0.8238 1.7662 0.1979 0.9718 0.9897 0.9735 0.9443 0.9916 1.0071 0.9667 0.9988 1.0006 0.9847 0.9848 0.9751 0.9677 0.9975 1.3791 1.1232 0.9218 0.9351 1.0057 1.0029 1.0020 0.9906 0.9702 1.0172 0.9625 0.9887 0.8880 0.8709 1.3003 1.3914 0.9763 1.0606 1.2969 1.3841 1.3903 1.4628 0.9886 0.9564 0.9521 0.9504 0.9458</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">-0.033755999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2161.138445072308</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.26098 -7.29840 3.96258 29.09783 -27.11051 1.98732 -9.57047 8.66699 -0.90348</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.52413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.49943</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
