<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.415573"
                        y3="2.02104"
                        z3="0.917911"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.048313"
                        y3="-1.626625"
                        z3="-1.480348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.010453"
                        y3="2.635679"
                        z3="-1.140672"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.636654"
                        y3="2.396654"
                        z3="-0.419785"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.655261"
                        y3="-0.718658"
                        z3="-2.537443"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.473545"
                        y3="-2.970063"
                        z3="-1.799802"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.799085"
                        y3="-2.742224"
                        z3="1.223221"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.284005"
                        y3="-0.645361"
                        z3="3.144684"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.068963"
                        y3="0.305043"
                        z3="-1.304117"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.476207"
                        y3="-1.435768"
                        z3="-0.150268"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.302833"
                        y3="-0.551207"
                        z3="0.381449"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.25517"
                        y3="-1.665785"
                        z3="-0.470288"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.272271"
                        y3="1.404236"
                        z3="-0.150045"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.302593"
                        y3="-1.996841"
                        z3="1.574696"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.336847"
                        y3="-1.301316"
                        z3="2.315217"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.674693"
                        y3="-0.839635"
                        z3="0.097667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.3362"
                        y3="-0.847615"
                        z3="-0.566848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.433421"
                        y3="0.50311"
                        z3="-0.289148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.165176"
                        y3="3.801701"
                        z3="-1.157714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.475088"
                        y3="1.574553"
                        z3="-0.537589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.240601"
                        y3="3.316634"
                        z3="-1.428011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.692847"
                        y3="0.609106"
                        z3="0.303514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.319593"
                        y3="4.580495"
                        z3="0.130665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.907171"
                        y3="-2.822749"
                        z3="-0.232807"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.188739"
                        y3="-2.175029"
                        z3="0.798522"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.493528"
                        y3="-1.346821"
                        z3="1.30901"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.486631"
                        y3="-0.668161"
                        z3="2.087543"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.82406"
                        y3="-0.218366"
                        z3="-0.117753"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.800005"
                        y3="-0.095587"
                        z3="0.865014"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.528169"
                        y3="0.039221"
                        z3="3.052675"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.083443"
                        y3="0.188082"
                        z3="-2.331261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.51065"
                        y3="4.398807"
                        z3="-2.001639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.958319"
                        y3="4.135417"
                        z3="-1.396404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.296352"
                        y3="2.841912"
                        z3="-2.413636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.982826"
                        y3="4.020779"
                        z3="1.00358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.360145"
                        y3="4.86382"
                        z3="0.286503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.731804"
                        y3="5.496891"
                        z3="0.072071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.153745"
                        y3="-3.486002"
                        z3="0.177215"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.1282"
                        y3="-3.097742"
                        z3="-1.260365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.812031"
                        y3="-2.906294"
                        z3="0.358847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.083734"
                        y3="-1.101896"
                        z3="-0.720546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.218936"
                        y3="-2.376341"
                        z3="2.509432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.727627"
                        y3="0.417895"
                        z3="0.662776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.994182"
                        y3="-0.048282"
                        z3="4.030038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.385703"
                        y3="1.095756"
                        z3="2.820008"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.18085"
                        y3="-0.414626"
                        z3="2.305371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.167835"
                        y3="0.715754"
                        z3="-2.065937"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.856268"
                        y3="-0.853958"
                        z3="-2.555322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.520044"
                        y3="0.654744"
                        z3="-3.209729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-4.4156,2.021,.9179;-1.0483,-1.6266,-1.4803;-2.0105,2.6357,-1.1407;.6367,2.3967,-.4198;-.6553,-.7187,-2.5374;-1.4735,-2.9701,-1.7998;-.7991,-2.7422,1.2232;5.284,-.6454,3.1447;4.069,.305,-1.3041;-3.4762,-1.4358,-.1503;-4.3028,-.5512,.3814;.2552,-1.6658,-.4703;-.2723,1.4042,-.15;1.3026,-1.9968,1.5747;3.3368,-1.3013,2.3152;2.6747,-.8396,.0977;-2.3362,-.8476,-.5668;-2.4334,.5031,-.2891;-1.1652,3.8017,-1.1577;-1.4751,1.5746,-.5376;.2406,3.3166,-1.428;-3.6928,.6091,.3035;-1.3196,4.5805,.1307;-3.9072,-2.8227,-.2328;.1887,-2.175,.7985;2.4935,-1.3468,1.309;4.4866,-.6682,2.0875;3.8241,-.2184,-.1178;4.8,-.0956,.865;6.5282,.0392,3.0527;3.0834,.1881,-2.3313;-1.5107,4.3988,-2.0016;.9583,4.1354,-1.3964;.2964,2.8419,-2.4136;-.9828,4.0208,1.0036;-2.3601,4.8638,.2865;-.7318,5.4969,.0721;-3.1537,-3.486,.1772;-4.1282,-3.0977,-1.2604;-4.812,-2.9063,.3588;1.0837,-1.1019,-.7205;1.2189,-2.3763,2.5094;5.7276,.4179,.6628;6.9942,-.0483,4.03;6.3857,1.0958,2.82;7.1809,-.4146,2.3054;2.1678,.7158,-2.0659;2.8563,-.854,-2.5553;3.52,.6547,-3.2097;</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">1721</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3826.4406109499 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">2.220e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.728 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">0.964 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.734 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="-4.41557255"
                                 y3="2.02103977"
                                 z3="0.91791065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.04831337"
                                 y3="-1.626625"
                                 z3="-1.48034763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.01045283"
                                 y3="2.63567888"
                                 z3="-1.14067196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.63665446"
                                 y3="2.3966542"
                                 z3="-0.41978459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.65526118"
                                 y3="-0.71865847"
                                 z3="-2.53744312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.47354524"
                                 y3="-2.97006333"
                                 z3="-1.79980247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.79908534"
                                 y3="-2.7422239"
                                 z3="1.22322053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.2840052"
                                 y3="-0.64536137"
                                 z3="3.14468413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.06896298"
                                 y3="0.30504257"
                                 z3="-1.30411681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.47620742"
                                 y3="-1.43576768"
                                 z3="-0.15026786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.30283329"
                                 y3="-0.55120738"
                                 z3="0.38144925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.25516958"
                                 y3="-1.66578518"
                                 z3="-0.47028766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.27227143"
                                 y3="1.40423635"
                                 z3="-0.15004476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.30259253"
                                 y3="-1.99684146"
                                 z3="1.5746964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.33684734"
                                 y3="-1.30131617"
                                 z3="2.31521726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.67469315"
                                 y3="-0.83963539"
                                 z3="0.09766663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.33619968"
                                 y3="-0.84761462"
                                 z3="-0.56684791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.43342117"
                                 y3="0.50310952"
                                 z3="-0.28914819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.16517644"
                                 y3="3.80170146"
                                 z3="-1.15771399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.47508792"
                                 y3="1.57455335"
                                 z3="-0.53758949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.24060148"
                                 y3="3.31663414"
                                 z3="-1.42801073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.69284732"
                                 y3="0.60910569"
                                 z3="0.3035142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.31959317"
                                 y3="4.58049493"
                                 z3="0.13066534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.90717111"
                                 y3="-2.82274872"
                                 z3="-0.23280728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.18873872"
                                 y3="-2.17502924"
                                 z3="0.7985225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.49352818"
                                 y3="-1.34682071"
                                 z3="1.30900953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.48663092"
                                 y3="-0.66816104"
                                 z3="2.08754311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.82406021"
                                 y3="-0.21836584"
                                 z3="-0.11775324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.80000498"
                                 y3="-0.09558687"
                                 z3="0.86501437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.52816908"
                                 y3="0.03922055"
                                 z3="3.05267529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.08344299"
                                 y3="0.18808243"
                                 z3="-2.33126142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.51065046"
                                 y3="4.39880721"
                                 z3="-2.00163903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.95831921"
                                 y3="4.1354174"
                                 z3="-1.39640383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.29635248"
                                 y3="2.84191179"
                                 z3="-2.41363599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.98282552"
                                 y3="4.02077908"
                                 z3="1.00357973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.36014534"
                                 y3="4.86382015"
                                 z3="0.28650347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.73180407"
                                 y3="5.49689126"
                                 z3="0.07207066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.15374518"
                                 y3="-3.48600209"
                                 z3="0.17721486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.12819975"
                                 y3="-3.09774212"
                                 z3="-1.2603654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.8120308"
                                 y3="-2.90629439"
                                 z3="0.35884745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.08373433"
                                 y3="-1.10189624"
                                 z3="-0.72054628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.2189364"
                                 y3="-2.37634119"
                                 z3="2.50943234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.72762747"
                                 y3="0.417895"
                                 z3="0.66277576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.99418178"
                                 y3="-0.0482816"
                                 z3="4.03003796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.38570268"
                                 y3="1.09575622"
                                 z3="2.82000832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.18085027"
                                 y3="-0.41462648"
                                 z3="2.30537083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.16783524"
                                 y3="0.71575389"
                                 z3="-2.06593722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.85626776"
                                 y3="-0.85395811"
                                 z3="-2.5553215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.52004358"
                                 y3="0.65474418"
                                 z3="-3.20972915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN7O7S">
                           <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">457.7211999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-4.4156,2.021,.9179;-1.0483,-1.6266,-1.4803;-2.0105,2.6357,-1.1407;.6367,2.3967,-.4198;-.6553,-.7187,-2.5374;-1.4735,-2.9701,-1.7998;-.7991,-2.7422,1.2232;5.284,-.6454,3.1447;4.069,.305,-1.3041;-3.4762,-1.4358,-.1503;-4.3028,-.5512,.3814;.2552,-1.6658,-.4703;-.2723,1.4042,-.15;1.3026,-1.9968,1.5747;3.3368,-1.3013,2.3152;2.6747,-.8396,.0977;-2.3362,-.8476,-.5668;-2.4334,.5031,-.2891;-1.1652,3.8017,-1.1577;-1.4751,1.5746,-.5376;.2406,3.3166,-1.428;-3.6928,.6091,.3035;-1.3196,4.5805,.1307;-3.9072,-2.8227,-.2328;.1887,-2.175,.7985;2.4935,-1.3468,1.309;4.4866,-.6682,2.0875;3.8241,-.2184,-.1178;4.8,-.0956,.865;6.5282,.0392,3.0527;3.0834,.1881,-2.3313;-1.5107,4.3988,-2.0016;.9583,4.1354,-1.3964;.2964,2.8419,-2.4136;-.9828,4.0208,1.0036;-2.3601,4.8638,.2865;-.7318,5.4969,.0721;-3.1537,-3.486,.1772;-4.1282,-3.0977,-1.2604;-4.812,-2.9063,.3588;1.0837,-1.1019,-.7205;1.2189,-2.3763,2.5094;5.7276,.4179,.6628;6.9942,-.0483,4.03;6.3857,1.0958,2.82;7.1809,-.4146,2.3054;2.1678,.7158,-2.0659;2.8563,-.854,-2.5553;3.52,.6547,-3.2097;</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 "WATER"</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="-4.415573"
                        y3="2.02104"
                        z3="0.917911"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.048313"
                        y3="-1.626625"
                        z3="-1.480348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.010453"
                        y3="2.635679"
                        z3="-1.140672"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.636654"
                        y3="2.396654"
                        z3="-0.419785"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.655261"
                        y3="-0.718658"
                        z3="-2.537443"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.473545"
                        y3="-2.970063"
                        z3="-1.799802"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.799085"
                        y3="-2.742224"
                        z3="1.223221"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.284005"
                        y3="-0.645361"
                        z3="3.144684"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.068963"
                        y3="0.305043"
                        z3="-1.304117"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.476207"
                        y3="-1.435768"
                        z3="-0.150268"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.302833"
                        y3="-0.551207"
                        z3="0.381449"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.25517"
                        y3="-1.665785"
                        z3="-0.470288"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.272271"
                        y3="1.404236"
                        z3="-0.150045"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.302593"
                        y3="-1.996841"
                        z3="1.574696"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.336847"
                        y3="-1.301316"
                        z3="2.315217"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.674693"
                        y3="-0.839635"
                        z3="0.097667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.3362"
                        y3="-0.847615"
                        z3="-0.566848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.433421"
                        y3="0.50311"
                        z3="-0.289148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.165176"
                        y3="3.801701"
                        z3="-1.157714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.475088"
                        y3="1.574553"
                        z3="-0.537589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.240601"
                        y3="3.316634"
                        z3="-1.428011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.692847"
                        y3="0.609106"
                        z3="0.303514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.319593"
                        y3="4.580495"
                        z3="0.130665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.907171"
                        y3="-2.822749"
                        z3="-0.232807"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.188739"
                        y3="-2.175029"
                        z3="0.798522"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.493528"
                        y3="-1.346821"
                        z3="1.30901"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.486631"
                        y3="-0.668161"
                        z3="2.087543"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.82406"
                        y3="-0.218366"
                        z3="-0.117753"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.800005"
                        y3="-0.095587"
                        z3="0.865014"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.528169"
                        y3="0.039221"
                        z3="3.052675"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.083443"
                        y3="0.188082"
                        z3="-2.331261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.51065"
                        y3="4.398807"
                        z3="-2.001639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.958319"
                        y3="4.135417"
                        z3="-1.396404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.296352"
                        y3="2.841912"
                        z3="-2.413636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.982826"
                        y3="4.020779"
                        z3="1.00358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.360145"
                        y3="4.86382"
                        z3="0.286503"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.731804"
                        y3="5.496891"
                        z3="0.072071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.153745"
                        y3="-3.486002"
                        z3="0.177215"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.1282"
                        y3="-3.097742"
                        z3="-1.260365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.812031"
                        y3="-2.906294"
                        z3="0.358847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.083734"
                        y3="-1.101896"
                        z3="-0.720546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.218936"
                        y3="-2.376341"
                        z3="2.509432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.727627"
                        y3="0.417895"
                        z3="0.662776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.994182"
                        y3="-0.048282"
                        z3="4.030038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.385703"
                        y3="1.095756"
                        z3="2.820008"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.18085"
                        y3="-0.414626"
                        z3="2.305371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.167835"
                        y3="0.715754"
                        z3="-2.065937"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.856268"
                        y3="-0.853958"
                        z3="-2.555322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.520044"
                        y3="0.654744"
                        z3="-3.209729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-4.4156,2.021,.9179;-1.0483,-1.6266,-1.4803;-2.0105,2.6357,-1.1407;.6367,2.3967,-.4198;-.6553,-.7187,-2.5374;-1.4735,-2.9701,-1.7998;-.7991,-2.7422,1.2232;5.284,-.6454,3.1447;4.069,.305,-1.3041;-3.4762,-1.4358,-.1503;-4.3028,-.5512,.3814;.2552,-1.6658,-.4703;-.2723,1.4042,-.15;1.3026,-1.9968,1.5747;3.3368,-1.3013,2.3152;2.6747,-.8396,.0977;-2.3362,-.8476,-.5668;-2.4334,.5031,-.2891;-1.1652,3.8017,-1.1577;-1.4751,1.5746,-.5376;.2406,3.3166,-1.428;-3.6928,.6091,.3035;-1.3196,4.5805,.1307;-3.9072,-2.8227,-.2328;.1887,-2.175,.7985;2.4935,-1.3468,1.309;4.4866,-.6682,2.0875;3.8241,-.2184,-.1178;4.8,-.0956,.865;6.5282,.0392,3.0527;3.0834,.1881,-2.3313;-1.5107,4.3988,-2.0016;.9583,4.1354,-1.3964;.2964,2.8419,-2.4136;-.9828,4.0208,1.0036;-2.3601,4.8638,.2865;-.7318,5.4969,.0721;-3.1537,-3.486,.1772;-4.1282,-3.0977,-1.2604;-4.812,-2.9063,.3588;1.0837,-1.1019,-.7205;1.2189,-2.3763,2.5094;5.7276,.4179,.6628;6.9942,-.0483,4.03;6.3857,1.0958,2.82;7.1809,-.4146,2.3054;2.1678,.7158,-2.0659;2.8563,-.854,-2.5553;3.52,.6547,-3.2097;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2905.1743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1563.4254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.80518901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3826.44061095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6177.24579996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10841.36880978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4664.12300982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05357241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.15363924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.34845023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000014689425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000014689425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000029378851</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.127244038171</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1235">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 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                            dictRef="cc:energy"
                            size="1235"
                            units="nonsi:electronvolt">-2765.7444 -2427.0948 -524.8722 -524.8607 -524.8432 -524.7792 -524.0352 -523.9898 -523.2556 -395.7544 -394.0350 -393.9989 -393.8727 -393.8417 -392.7764 -392.5666 -284.3056 -283.3129 -283.0313 -282.9191 -282.7684 -282.3723 -282.1302 -281.4621 -281.0386 -280.9178 -280.9028 -280.8955 -280.6342 -279.8191 -279.3190 -261.0134 -224.7012 -199.8585 -199.6084 -199.6000 -169.0507 -169.0009 -168.9637 -34.6058 -34.0683 -33.3867 -33.2799 -33.2025 -32.9367 -32.5961 -31.4299 -31.1404 -29.3124 -28.6509 -28.0993 -27.8357 -27.5041 -26.1009 -25.8590 -24.9934 -24.4367 -23.5106 -23.2084 -22.6711 -22.6264 -22.2083 -21.7013 -21.4009 -20.9257 -20.1400 -19.9683 -19.1364 -18.9034 -18.5219 -18.2803 -18.1146 -17.7980 -17.3787 -17.1600 -17.1216 -16.9979 -16.7354 -16.6693 -16.3963 -16.3260 -16.0555 -15.9299 -15.8923 -15.7555 -15.7061 -15.3463 -15.3213 -15.0555 -14.8571 -14.6807 -14.6734 -14.3630 -14.1766 -14.0928 -13.9534 -13.7017 -13.2656 -13.1317 -12.9212 -12.8540 -12.7800 -12.7027 -12.6193 -12.5497 -12.4631 -12.3664 -12.2394 -12.0051 -11.8399 -11.6728 -11.5893 -11.5257 -11.2523 -11.0881 -10.8080 -10.5806 -10.4558 -10.3514 -10.1505 -9.7468 -9.0903 -9.0016 0.5408 1.1330 1.5142 1.9387 2.7751 2.8963 3.0787 3.4528 3.6217 3.7962 3.8496 3.9685 4.0311 4.1421 4.2856 4.4016 4.5167 4.5918 4.8350 4.9361 5.0231 5.0592 5.1865 5.2796 5.4200 5.4399 5.5903 5.7078 5.7766 5.7917 5.8134 5.8924 6.0750 6.1418 6.1802 6.3068 6.3749 6.5652 6.5901 6.7798 6.9136 7.1390 7.2438 7.2640 7.3935 7.6777 7.7669 7.8647 7.9992 8.0889 8.1478 8.2515 8.4007 8.4201 8.5938 8.6405 8.7835 8.9243 9.0061 9.0384 9.1311 9.3121 9.3621 9.4860 9.5299 9.5659 9.6582 9.9158 10.1021 10.1888 10.2875 10.3140 10.4485 10.4660 10.6063 10.9306 11.0048 11.0729 11.2106 11.2396 11.4915 11.5141 11.5616 11.6695 11.8340 11.9980 12.0915 12.1570 12.2128 12.2276 12.3205 12.3978 12.4867 12.6224 12.6424 12.8244 12.8721 12.8989 13.0528 13.1898 13.2851 13.3764 13.4484 13.5047 13.6121 13.7280 13.7926 13.9300 13.9469 14.0287 14.1423 14.2212 14.3167 14.3394 14.4242 14.4907 14.5482 14.7101 14.7619 14.9071 14.9561 15.0762 15.1360 15.1842 15.2645 15.3630 15.5911 15.6292 15.6921 15.7290 15.8663 15.9368 16.0240 16.1530 16.2685 16.3198 16.4084 16.4616 16.7407 16.7868 17.0225 17.1381 17.2683 17.4543 17.6112 17.6861 17.8440 17.8899 17.9457 18.0765 18.1633 18.3309 18.5137 18.5765 18.6589 18.8240 18.9201 19.0084 19.0582 19.2759 19.3466 19.4616 19.6365 19.6968 19.8165 19.8473 20.0187 20.1323 20.2874 20.4379 20.5118 20.6363 20.7981 20.9266 20.9666 21.0436 21.1497 21.3590 21.4552 21.4997 21.6100 21.7469 21.7755 22.0766 22.1060 22.2062 22.3541 22.6394 22.7438 22.8121 22.9823 23.0381 23.1417 23.4598 23.5858 23.7244 23.7659 23.9296 23.9807 24.0884 24.1496 24.3166 24.4833 24.5957 24.8596 24.9285 25.1380 25.1827 25.3316 25.4881 25.7036 25.7994 25.9564 26.2481 26.4272 26.4921 26.5686 26.7238 26.8900 26.9867 27.1509 27.1960 27.2938 27.4209 27.5294 27.8204 27.9356 28.0085 28.0774 28.1779 28.2889 28.3747 28.4632 28.5040 28.5904 28.8644 29.0124 29.0882 29.2143 29.3303 29.5024 29.6790 29.8923 30.0204 30.1560 30.3065 30.3124 30.6142 30.7160 30.8312 30.9117 31.0895 31.1618 31.3001 31.5282 31.6518 31.8868 32.0430 32.2335 32.2605 32.3604 32.4380 32.5240 32.7597 32.8420 33.1310 33.1479 33.3547 33.4178 33.6215 33.6429 33.8871 34.1168 34.1737 34.3801 34.5622 34.8181 34.8877 34.9170 35.0750 35.1381 35.3639 35.5069 35.8533 36.0828 36.1213 36.1605 36.3337 36.4511 36.5402 36.6424 36.8976 37.3360 37.4716 37.5972 37.7789 37.8861 38.0371 38.2156 38.3468 38.3879 38.6366 38.8985 38.9689 39.2643 39.2949 39.5242 39.5620 39.7722 39.8546 40.0528 40.1949 40.4412 40.5472 40.6495 40.7148 40.9412 40.9835 41.0628 41.2214 41.2953 41.5439 41.6140 41.7155 41.8637 42.0625 42.3111 42.4130 42.5065 42.6291 42.7288 42.8166 42.8355 42.9363 43.1383 43.2367 43.3687 43.4314 43.5563 43.6442 43.7046 43.9377 43.9931 44.0255 44.1363 44.3474 44.5391 44.7489 44.8804 45.0898 45.1045 45.2757 45.3512 45.6236 45.6943 45.8077 45.9285 46.1330 46.1885 46.3752 46.4924 46.6452 46.6976 46.9954 47.0084 47.5146 47.5763 47.6591 47.7587 48.0217 48.1903 48.3296 48.3956 48.6318 48.7907 49.0296 49.0953 49.3313 49.6148 49.9054 50.0185 50.1363 50.2663 50.3255 50.5116 50.6930 50.8678 51.0822 51.3007 51.5142 51.7319 51.8284 52.0418 52.2645 52.3399 52.5389 52.6652 52.7959 52.9182 53.1068 53.2010 53.3530 53.5252 53.7903 53.8344 54.0462 54.3775 54.4627 54.6848 54.8155 54.9578 55.1470 55.3733 55.5765 55.6963 55.8842 56.0475 56.1311 56.3249 56.7091 56.8380 56.9956 57.1057 57.2334 57.4288 57.6868 57.9509 58.0442 58.3345 58.3987 58.6727 58.8550 59.1042 59.2200 59.4609 59.6355 59.9402 59.9774 60.1696 60.5530 60.8833 60.9782 61.1643 61.2682 61.3182 61.6317 61.7336 61.8808 61.9088 62.1610 62.1976 62.4344 62.8959 62.9204 63.1708 63.3728 63.4966 63.7959 63.9047 64.3835 64.4456 64.5170 64.9691 65.0325 65.0458 65.2484 65.3358 65.4587 65.6885 65.8373 66.1493 66.3232 66.5074 66.7217 66.7320 66.9496 67.3332 67.4275 67.4847 67.7482 67.9391 67.9667 68.1620 68.4921 68.6618 68.8928 69.1438 69.2115 69.3726 69.5374 69.6968 69.7725 70.0269 70.3440 70.4386 70.6476 70.7433 71.1203 71.3376 71.5690 71.7865 71.9333 72.3039 72.4390 72.5309 72.7825 73.0343 73.1213 73.4567 73.5916 73.7915 73.9986 74.3752 74.8544 75.0159 75.3600 75.4510 75.6465 75.8905 76.0099 76.0991 76.1990 76.6322 76.7795 76.8693 76.9935 77.2082 77.4366 77.6011 77.7771 78.2237 78.2467 78.3469 78.5228 78.6811 78.8826 78.9972 79.1360 79.2718 79.3389 79.4275 79.5245 79.6747 79.8282 79.9000 80.0659 80.3996 80.4876 80.7006 80.7749 80.9593 81.0050 81.1278 81.2803 81.4727 81.7333 81.8104 81.9700 82.2026 82.3247 82.5755 82.6383 82.7202 82.8589 82.9731 83.1286 83.3224 83.4358 83.6268 83.7058 83.7701 83.9927 84.0513 84.0648 84.1582 84.2959 84.4449 84.5505 84.6287 84.8641 84.9423 85.0426 85.1954 85.2673 85.4673 85.6253 85.8080 85.8738 85.9276 86.1101 86.2011 86.4349 86.5217 86.6569 86.7407 86.7982 86.9920 87.0589 87.2094 87.4223 87.6006 87.6570 87.7220 87.8503 88.1130 88.1837 88.2022 88.2349 88.3942 88.6231 88.7291 88.7790 88.9071 89.1238 89.3103 89.4363 89.4946 89.8103 89.9915 90.1980 90.2507 90.4043 90.4637 90.6628 91.0667 91.3571 91.4489 91.6470 91.9290 92.0453 92.0984 92.2348 92.3880 92.4637 92.6794 92.7068 92.9177 92.9321 93.0806 93.2940 93.3072 93.4513 93.4930 93.5895 93.8402 94.0144 94.1090 94.2034 94.2509 94.4199 94.7220 95.0182 95.1385 95.2260 95.2990 95.3188 95.5705 95.6370 95.7227 95.8061 96.0692 96.2629 96.3380 96.4537 96.7365 96.7990 96.8305 96.9588 97.1182 97.2522 97.4261 97.5022 97.5261 97.8399 97.9049 97.9803 98.1655 98.3366 98.4240 98.5468 98.7669 99.2412 99.4325 99.5859 99.6662 99.9360 99.9818 100.1588 100.4352 100.6077 100.8162 101.0497 101.2662 101.4832 101.5472 101.8046 101.9216 102.0601 102.2559 102.3435 102.5226 102.9287 103.0434 103.1269 103.2818 103.5128 103.9188 104.1577 104.3065 104.3791 104.5026 104.5560 104.8373 105.1068 105.1916 105.2360 105.3541 105.5936 105.7624 105.9951 106.1611 106.3754 106.5985 106.6945 106.8122 106.9121 107.2053 107.4113 107.5499 107.6872 107.7914 108.1799 108.3097 108.6841 108.8393 109.2417 109.4307 109.5747 109.6394 109.9654 110.0449 110.1637 110.2548 110.3932 110.6568 110.7257 111.0245 111.1236 111.2295 111.3783 111.5570 111.6266 111.7748 111.9007 112.1716 112.3583 112.5371 112.7144 112.7478 113.1978 113.3601 113.4820 113.7535 113.8449 113.9467 114.0736 114.2959 114.3707 114.5717 114.7073 114.7640 115.0884 115.1861 115.3719 115.4933 115.5568 115.6183 115.7170 115.9185 116.1045 116.3153 116.6070 116.7620 116.9534 117.1052 117.3678 117.3969 117.4836 117.8955 118.1445 118.2062 118.3795 118.6558 118.8048 119.1435 119.4283 119.4741 119.5942 119.9082 120.0004 120.3535 120.7825 120.9611 121.1689 121.4220 121.7052 121.9663 122.1304 122.3848 122.4913 122.9354 123.0902 123.5532 123.7734 124.2957 124.6126 124.6974 124.8810 125.0514 125.2514 125.5310 125.7693 126.0897 126.2372 126.5410 126.7856 127.1071 127.4097 127.5174 127.8601 128.4770 128.7542 128.9375 129.1586 129.2201 129.3147 129.4556 129.7461 129.8045 129.9933 130.1809 130.4503 130.5976 130.7377 131.3353 131.5232 131.7166 132.3193 132.4070 132.5233 132.5669 132.7958 132.9558 133.0785 133.3993 133.5640 133.7648 133.9704 134.0858 134.5679 135.2993 135.4006 135.6597 135.7022 136.0905 136.2295 136.3420 136.5486 137.0219 137.1380 137.2749 137.6320 137.7341 138.0808 138.3487 138.6588 138.9325 139.0606 139.1370 139.5198 139.7201 139.8031 139.8913 140.0303 140.3204 140.4185 140.5112 140.8173 141.0796 141.3427 141.5050 141.6193 141.6758 141.8545 141.9256 142.0812 142.0942 142.2718 142.4260 142.4388 142.6660 142.7507 142.9732 143.2596 143.4061 143.6689 143.7224 143.8977 143.9790 143.9909 144.1461 144.2180 144.3851 144.4426 144.5552 144.6164 144.7384 145.1905 145.5236 145.6549 145.8469 146.2051 146.3263 146.4447 146.4781 146.7146 146.8095 146.9885 147.1351 147.2302 147.4770 147.5399 147.5984 147.8334 147.9578 148.2062 148.4841 148.7254 148.8632 149.0424 149.1888 149.7484 149.8244 149.9228 150.2050 150.4300 150.5615 150.6844 150.8621 151.1665 151.5131 151.5836 151.6968 151.8257 152.0578 152.2570 152.5135 152.6442 153.2410 153.4042 153.4747 153.5812 153.8477 154.0364 154.4603 154.5365 154.6381 154.8313 155.0144 155.1353 155.2271 155.5131 155.6418 155.8909 155.9633 156.3299 156.4795 156.6455 157.1192 157.1680 157.3894 157.6478 158.0356 158.5878 158.7081 158.9784 159.2780 159.5110 159.9981 160.4809 161.0649 161.1213 162.3613 162.5208 163.2563 163.6957 164.0253 164.1768 164.4985 165.0821 166.1311 166.7846 166.9186 167.2044 167.6557 167.8457 168.3393 168.9450 169.5343 170.4218 170.5715 171.0726 172.3787 172.7446 173.2855 173.5941 174.4834 175.6436 176.4607 176.9831 177.2266 177.4651 177.8011 178.3197 178.6604 179.1048 180.7232 181.8663 183.5467 184.6160 184.8665 185.0000 185.1162 185.6441 186.0131 186.2111 186.2816 186.4151 186.9529 187.7407 188.3065 188.4007 188.5591 188.8317 188.9566 190.1188 191.0070 191.2433 191.4533 191.6486 192.1133 193.0362 193.6802 195.0544 195.2752 195.7981 196.1619 196.9169 200.3975 200.9811 201.0629 201.7293 202.3419 205.1319 206.3507 206.6100 206.9210 213.7237 214.7113 216.7827 221.6257 222.9530 223.6120 226.7813 229.3794 260.5659 263.9765 276.1914 294.8794 297.7367 312.4838 618.1902 621.1449 630.1633 630.8308 633.0133 634.5506 636.7577 638.7382 641.5122 641.5981 643.4538 645.4433 646.5384 648.0486 648.1709 648.4652 714.2164 880.8057 882.0355 887.6093 892.7030 895.2898 899.4815 906.6540 1193.1845 1199.2120 1200.3301 1208.2753 1208.9165 1209.2204 1211.0255</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.032144 0.885886 -0.313058 -0.263203 -0.503473 -0.492427 -0.494394 -0.291963 -0.294158 0.182573 -0.288823 -0.187695 -0.197589 -0.130820 -0.395044 -0.433210 -0.071743 -0.044370 0.200318 0.222035 -0.008770 0.078217 -0.300136 -0.155349 0.393475 0.385340 0.391092 0.376233 -0.298829 -0.129274 -0.105863 0.104231 0.118836 0.119027 0.099642 0.097075 0.104165 0.126143 0.134942 0.119472 0.233727 0.191879 0.141078 0.128162 0.123942 0.124331 0.087822 0.121679 0.141012</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0321 15.1141 8.3131 8.2632 8.5035 8.4924 8.4944 8.2920 8.2942 6.8174 7.2888 7.1877 7.1976 7.1308 7.3950 7.4332 6.0717 6.0444 5.7997 5.7780 6.0088 5.9218 6.3001 6.1553 5.6065 5.6147 5.6089 5.6238 6.2988 6.1293 6.1059 0.8958 0.8812 0.8810 0.9004 0.9029 0.8958 0.8739 0.8651 0.8805 0.7663 0.8081 0.8589 0.8718 0.8761 0.8757 0.9122 0.8783 0.8590</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="49">-0.0321 0.8859 -0.3131 -0.2632 -0.5035 -0.4924 -0.4944 -0.2920 -0.2942 0.1826 -0.2888 -0.1877 -0.1976 -0.1308 -0.3950 -0.4332 -0.0717 -0.0444 0.2003 0.2220 -0.0088 0.0782 -0.3001 -0.1553 0.3935 0.3853 0.3911 0.3762 -0.2988 -0.1293 -0.1059 0.1042 0.1188 0.1190 0.0996 0.0971 0.1042 0.1261 0.1349 0.1195 0.2337 0.1919 0.1411 0.1282 0.1239 0.1243 0.0878 0.1217 0.1410</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2835 5.8671 2.1322 1.9209 1.9858 2.0075 2.0163 2.1005 2.1420 3.3745 2.8776 3.0973 2.8963 3.1947 2.9794 2.9619 4.0260 3.6989 3.8562 4.1866 3.9058 4.2742 3.9626 3.8488 4.3764 4.2248 4.1530 4.0712 3.8446 3.8530 3.8441 0.9942 0.9930 0.9982 1.0052 1.0108 1.0073 1.0029 0.9902 1.0073 1.0407 1.0186 1.0171 0.9937 0.9865 0.9856 0.9930 0.9951 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2835 5.8671 2.1322 1.9209 1.9858 2.0075 2.0163 2.1005 2.1420 3.3745 2.8776 3.0973 2.8963 3.1947 2.9794 2.9619 4.0260 3.6989 3.8562 4.1866 3.9058 4.2742 3.9626 3.8488 4.3764 4.2248 4.1530 4.0712 3.8446 3.8530 3.8441 0.9942 0.9930 0.9982 1.0052 1.0108 1.0073 1.0029 0.9902 1.0073 1.0407 1.0186 1.0171 0.9937 0.9865 0.9856 0.9930 0.9951 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="53">1.2327 1.8505 1.8699 1.0330 0.9149 0.8730 1.1700 0.8790 0.9089 1.9021 1.2116 0.8865 1.2225 0.8681 1.0867 1.3240 0.8802 0.1450 1.5825 1.1434 0.8685 1.8641 1.1749 1.1008 0.9303 1.5261 1.4049 1.4092 1.3321 0.1041 1.4232 0.9428 1.3217 0.9627 0.9521 0.9772 0.9649 0.9968 0.9796 0.9941 0.9825 0.9709 0.9680 0.9718 1.3998 1.3644 0.9562 0.9816 0.9783 0.9777 0.9752 0.9847 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 4 1 5 1 11 1 16 2 18 2 19 3 12 3 20 6 24 7 26 7 29 8 27 8 30 9 10 9 16 9 23 10 16 10 21 11 24 11 40 12 19 13 24 13 25 13 41 14 25 14 26 15 25 15 27 15 40 16 17 17 19 17 21 18 20 18 22 18 31 20 32 20 33 22 34 22 35 22 36 23 37 23 38 23 39 26 28 27 28 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030573241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.835762250535</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.91034 -21.80479 3.10555 10.93894 -8.23108 2.70786 -2.89730 2.32660 -0.57070</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.15965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.57298</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
