<?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="-3.940723"
                        y3="0.734271"
                        z3="2.793424"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.405803"
                        y3="-0.710152"
                        z3="-1.911613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.174544"
                        y3="2.629929"
                        z3="0.99464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.528352"
                        y3="2.474165"
                        z3="0.52292"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.286625"
                        y3="0.629233"
                        z3="-2.443762"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.910305"
                        y3="-1.777319"
                        z3="-2.74265"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.499442"
                        y3="-2.993136"
                        z3="-0.305369"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.612776"
                        y3="1.497664"
                        z3="-1.831303"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.947199"
                        y3="-1.321328"
                        z3="1.021643"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.382184"
                        y3="-1.505319"
                        z3="-0.141996"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.007449"
                        y3="-1.142758"
                        z3="0.963548"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.108011"
                        y3="-1.084397"
                        z3="-1.369384"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.278134"
                        y3="1.368088"
                        z3="0.437012"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.62281"
                        y3="-2.264314"
                        z3="-0.065063"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.594578"
                        y3="-0.350843"
                        z3="-0.956983"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.780985"
                        y3="-1.797989"
                        z3="0.478251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.401787"
                        y3="-0.634974"
                        z3="-0.45697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.394555"
                        y3="0.357235"
                        z3="0.509302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.331483"
                        y3="3.736993"
                        z3="1.356631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.525836"
                        y3="1.521675"
                        z3="0.642994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.151595"
                        y3="3.714812"
                        z3="0.410774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.430592"
                        y3="-0.033832"
                        z3="1.362975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.951967"
                        y3="3.661094"
                        z3="2.820366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.845872"
                        y3="-2.701449"
                        z3="-0.825392"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.35105"
                        y3="-2.169624"
                        z3="-0.57012"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.7094"
                        y3="-1.423867"
                        z3="-0.195029"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.66834"
                        y3="0.425491"
                        z3="-1.065402"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.841661"
                        y3="-1.009789"
                        z3="0.370705"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.853055"
                        y3="0.143539"
                        z3="-0.405727"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.417099"
                        y3="1.768641"
                        z3="-2.560365"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.968607"
                        y3="-2.496497"
                        z3="1.826808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.929768"
                        y3="4.62972"
                        z3="1.170588"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.574582"
                        y3="4.488079"
                        z3="0.659429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.486979"
                        y3="3.872096"
                        z3="-0.620852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.840747"
                        y3="3.635796"
                        z3="3.450396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.380093"
                        y3="4.548645"
                        z3="3.093258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.343253"
                        y3="2.786364"
                        z3="3.052734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.589156"
                        y3="-3.156995"
                        z3="-0.179931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.030618"
                        y3="-3.399963"
                        z3="-0.9788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.306107"
                        y3="-2.449306"
                        z3="-1.776553"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.844722"
                        y3="-0.366736"
                        z3="-1.445246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.774917"
                        y3="-3.068861"
                        z3="0.530489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.726452"
                        y3="0.773381"
                        z3="-0.49355"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.577249"
                        y3="1.965596"
                        z3="-1.895297"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.164835"
                        y3="0.954073"
                        z3="-3.24028"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.625152"
                        y3="2.663422"
                        z3="-3.141386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.964684"
                        y3="-2.535947"
                        z3="2.260473"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.800529"
                        y3="-3.395935"
                        z3="1.234045"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.230807"
                        y3="-2.450795"
                        z3="2.628118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" 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 a17" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" 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:-3.9407,.7343,2.7934;-1.4058,-.7102,-1.9116;-2.1745,2.6299,.9946;.5284,2.4742,.5229;-1.2866,.6292,-2.4438;-1.9103,-1.7773,-2.7426;-.4994,-2.9931,-.3054;3.6128,1.4977,-1.8313;5.9472,-1.3213,1.0216;-3.3822,-1.5053,-.142;-4.0074,-1.1428,.9635;.108,-1.0844,-1.3694;-.2781,1.3681,.437;1.6228,-2.2643,-.0651;2.5946,-.3508,-.957;3.781,-1.798,.4783;-2.4018,-.635,-.457;-2.3946,.3572,.5093;-1.3315,3.737,1.3566;-1.5258,1.5217,.643;-.1516,3.7148,.4108;-3.4306,-.0338,1.363;-.952,3.6611,2.8204;-3.8459,-2.7014,-.8254;.351,-2.1696,-.5701;2.7094,-1.4239,-.195;3.6683,.4255,-1.0654;4.8417,-1.0098,.3707;4.8531,.1435,-.4057;2.4171,1.7686,-2.5604;5.9686,-2.4965,1.8268;-1.9298,4.6297,1.1706;.5746,4.4881,.6594;-.487,3.8721,-.6209;-1.8407,3.6358,3.4504;-.3801,4.5486,3.0933;-.3433,2.7864,3.0527;-4.5892,-3.157,-.1799;-3.0306,-3.4,-.9788;-4.3061,-2.4493,-1.7766;.8447,-.3667,-1.4452;1.7749,-3.0689,.5305;5.7265,.7734,-.4935;1.5772,1.9656,-1.8953;2.1648,.9541,-3.2403;2.6252,2.6634,-3.1414;6.9647,-2.5359,2.2605;5.8005,-3.3959,1.234;5.2308,-2.4508,2.6281;</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">3834.3023855532 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">2.118e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.429 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">0.926 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.433 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="-3.94072323"
                                 y3="0.73427113"
                                 z3="2.79342418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.40580286"
                                 y3="-0.71015203"
                                 z3="-1.91161282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.17454447"
                                 y3="2.62992886"
                                 z3="0.99464034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.52835209"
                                 y3="2.47416538"
                                 z3="0.52292036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.28662531"
                                 y3="0.62923309"
                                 z3="-2.4437617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.91030493"
                                 y3="-1.77731911"
                                 z3="-2.74265044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.49944208"
                                 y3="-2.99313613"
                                 z3="-0.30536866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.61277645"
                                 y3="1.49766399"
                                 z3="-1.83130314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.94719882"
                                 y3="-1.32132776"
                                 z3="1.02164346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.38218384"
                                 y3="-1.50531882"
                                 z3="-0.14199596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.00744879"
                                 y3="-1.14275805"
                                 z3="0.96354785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.10801137"
                                 y3="-1.08439715"
                                 z3="-1.36938436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.27813394"
                                 y3="1.36808764"
                                 z3="0.43701201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.62280998"
                                 y3="-2.26431401"
                                 z3="-0.06506306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.594578"
                                 y3="-0.35084266"
                                 z3="-0.95698268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.7809846"
                                 y3="-1.79798863"
                                 z3="0.47825088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40178671"
                                 y3="-0.63497364"
                                 z3="-0.45697041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.39455499"
                                 y3="0.35723504"
                                 z3="0.50930214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.33148282"
                                 y3="3.7369927"
                                 z3="1.35663101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.52583591"
                                 y3="1.52167506"
                                 z3="0.64299408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.1515948"
                                 y3="3.71481222"
                                 z3="0.41077408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43059248"
                                 y3="-0.03383165"
                                 z3="1.36297464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.95196704"
                                 y3="3.66109414"
                                 z3="2.82036572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.84587216"
                                 y3="-2.70144908"
                                 z3="-0.82539231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.35104995"
                                 y3="-2.1696243"
                                 z3="-0.57011996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.70940005"
                                 y3="-1.42386683"
                                 z3="-0.19502934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.66833992"
                                 y3="0.42549114"
                                 z3="-1.06540157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.84166101"
                                 y3="-1.0097886"
                                 z3="0.37070462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.85305476"
                                 y3="0.14353931"
                                 z3="-0.40572726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.41709909"
                                 y3="1.76864087"
                                 z3="-2.56036471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.96860656"
                                 y3="-2.49649721"
                                 z3="1.82680821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.92976826"
                                 y3="4.62972047"
                                 z3="1.17058817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.57458215"
                                 y3="4.4880792"
                                 z3="0.65942885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.48697851"
                                 y3="3.87209621"
                                 z3="-0.62085155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.84074744"
                                 y3="3.63579598"
                                 z3="3.45039573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.38009307"
                                 y3="4.54864459"
                                 z3="3.09325838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.34325333"
                                 y3="2.7863641"
                                 z3="3.05273448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58915574"
                                 y3="-3.15699527"
                                 z3="-0.179931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.03061846"
                                 y3="-3.39996256"
                                 z3="-0.97880016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.30610654"
                                 y3="-2.44930628"
                                 z3="-1.77655316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.84472247"
                                 y3="-0.36673644"
                                 z3="-1.44524564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.77491667"
                                 y3="-3.06886077"
                                 z3="0.53048934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.7264516"
                                 y3="0.77338122"
                                 z3="-0.4935503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.57724939"
                                 y3="1.96559574"
                                 z3="-1.89529695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.16483454"
                                 y3="0.95407273"
                                 z3="-3.2402805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.62515179"
                                 y3="2.66342218"
                                 z3="-3.14138615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.96468409"
                                 y3="-2.53594659"
                                 z3="2.26047311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.80052854"
                                 y3="-3.39593514"
                                 z3="1.23404484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.23080689"
                                 y3="-2.45079526"
                                 z3="2.62811776">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a20" 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 a17" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" 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:-3.9407,.7343,2.7934;-1.4058,-.7102,-1.9116;-2.1745,2.6299,.9946;.5284,2.4742,.5229;-1.2866,.6292,-2.4438;-1.9103,-1.7773,-2.7427;-.4994,-2.9931,-.3054;3.6128,1.4977,-1.8313;5.9472,-1.3213,1.0216;-3.3822,-1.5053,-.142;-4.0074,-1.1428,.9635;.108,-1.0844,-1.3694;-.2781,1.3681,.437;1.6228,-2.2643,-.0651;2.5946,-.3508,-.957;3.781,-1.798,.4783;-2.4018,-.635,-.457;-2.3946,.3572,.5093;-1.3315,3.737,1.3566;-1.5258,1.5217,.643;-.1516,3.7148,.4108;-3.4306,-.0338,1.363;-.952,3.6611,2.8204;-3.8459,-2.7014,-.8254;.351,-2.1696,-.5701;2.7094,-1.4239,-.195;3.6683,.4255,-1.0654;4.8417,-1.0098,.3707;4.8531,.1435,-.4057;2.4171,1.7686,-2.5604;5.9686,-2.4965,1.8268;-1.9298,4.6297,1.1706;.5746,4.4881,.6594;-.487,3.8721,-.6209;-1.8407,3.6358,3.4504;-.3801,4.5486,3.0933;-.3433,2.7864,3.0527;-4.5892,-3.157,-.1799;-3.0306,-3.4,-.9788;-4.3061,-2.4493,-1.7766;.8447,-.3667,-1.4452;1.7749,-3.0689,.5305;5.7265,.7734,-.4936;1.5772,1.9656,-1.8953;2.1648,.9541,-3.2403;2.6252,2.6634,-3.1414;6.9647,-2.5359,2.2605;5.8005,-3.3959,1.234;5.2308,-2.4508,2.6281;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.940723"
                        y3="0.734271"
                        z3="2.793424"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.405803"
                        y3="-0.710152"
                        z3="-1.911613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.174544"
                        y3="2.629929"
                        z3="0.99464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.528352"
                        y3="2.474165"
                        z3="0.52292"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.286625"
                        y3="0.629233"
                        z3="-2.443762"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.910305"
                        y3="-1.777319"
                        z3="-2.74265"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.499442"
                        y3="-2.993136"
                        z3="-0.305369"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.612776"
                        y3="1.497664"
                        z3="-1.831303"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.947199"
                        y3="-1.321328"
                        z3="1.021643"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.382184"
                        y3="-1.505319"
                        z3="-0.141996"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.007449"
                        y3="-1.142758"
                        z3="0.963548"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.108011"
                        y3="-1.084397"
                        z3="-1.369384"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.278134"
                        y3="1.368088"
                        z3="0.437012"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.62281"
                        y3="-2.264314"
                        z3="-0.065063"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.594578"
                        y3="-0.350843"
                        z3="-0.956983"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.780985"
                        y3="-1.797989"
                        z3="0.478251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.401787"
                        y3="-0.634974"
                        z3="-0.45697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.394555"
                        y3="0.357235"
                        z3="0.509302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.331483"
                        y3="3.736993"
                        z3="1.356631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.525836"
                        y3="1.521675"
                        z3="0.642994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.151595"
                        y3="3.714812"
                        z3="0.410774"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.430592"
                        y3="-0.033832"
                        z3="1.362975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.951967"
                        y3="3.661094"
                        z3="2.820366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.845872"
                        y3="-2.701449"
                        z3="-0.825392"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.35105"
                        y3="-2.169624"
                        z3="-0.57012"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.7094"
                        y3="-1.423867"
                        z3="-0.195029"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.66834"
                        y3="0.425491"
                        z3="-1.065402"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.841661"
                        y3="-1.009789"
                        z3="0.370705"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.853055"
                        y3="0.143539"
                        z3="-0.405727"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.417099"
                        y3="1.768641"
                        z3="-2.560365"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.968607"
                        y3="-2.496497"
                        z3="1.826808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.929768"
                        y3="4.62972"
                        z3="1.170588"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.574582"
                        y3="4.488079"
                        z3="0.659429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.486979"
                        y3="3.872096"
                        z3="-0.620852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.840747"
                        y3="3.635796"
                        z3="3.450396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.380093"
                        y3="4.548645"
                        z3="3.093258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.343253"
                        y3="2.786364"
                        z3="3.052734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.589156"
                        y3="-3.156995"
                        z3="-0.179931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.030618"
                        y3="-3.399963"
                        z3="-0.9788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.306107"
                        y3="-2.449306"
                        z3="-1.776553"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.844722"
                        y3="-0.366736"
                        z3="-1.445246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.774917"
                        y3="-3.068861"
                        z3="0.530489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.726452"
                        y3="0.773381"
                        z3="-0.49355"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.577249"
                        y3="1.965596"
                        z3="-1.895297"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.164835"
                        y3="0.954073"
                        z3="-3.24028"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.625152"
                        y3="2.663422"
                        z3="-3.141386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.964684"
                        y3="-2.535947"
                        z3="2.260473"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.800529"
                        y3="-3.395935"
                        z3="1.234045"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.230807"
                        y3="-2.450795"
                        z3="2.628118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" 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 a17" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" 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:-3.9407,.7343,2.7934;-1.4058,-.7102,-1.9116;-2.1745,2.6299,.9946;.5284,2.4742,.5229;-1.2866,.6292,-2.4438;-1.9103,-1.7773,-2.7426;-.4994,-2.9931,-.3054;3.6128,1.4977,-1.8313;5.9472,-1.3213,1.0216;-3.3822,-1.5053,-.142;-4.0074,-1.1428,.9635;.108,-1.0844,-1.3694;-.2781,1.3681,.437;1.6228,-2.2643,-.0651;2.5946,-.3508,-.957;3.781,-1.798,.4783;-2.4018,-.635,-.457;-2.3946,.3572,.5093;-1.3315,3.737,1.3566;-1.5258,1.5217,.643;-.1516,3.7148,.4108;-3.4306,-.0338,1.363;-.952,3.6611,2.8204;-3.8459,-2.7014,-.8254;.351,-2.1696,-.5701;2.7094,-1.4239,-.195;3.6683,.4255,-1.0654;4.8417,-1.0098,.3707;4.8531,.1435,-.4057;2.4171,1.7686,-2.5604;5.9686,-2.4965,1.8268;-1.9298,4.6297,1.1706;.5746,4.4881,.6594;-.487,3.8721,-.6209;-1.8407,3.6358,3.4504;-.3801,4.5486,3.0933;-.3433,2.7864,3.0527;-4.5892,-3.157,-.1799;-3.0306,-3.4,-.9788;-4.3061,-2.4493,-1.7766;.8447,-.3667,-1.4452;1.7749,-3.0689,.5305;5.7265,.7734,-.4935;1.5772,1.9656,-1.8953;2.1648,.9541,-3.2403;2.6252,2.6634,-3.1414;6.9647,-2.5359,2.2605;5.8005,-3.3959,1.234;5.2308,-2.4508,2.6281;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2946.9339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564.3250</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.80631854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3834.30238555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6185.10870410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10856.92372698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4671.81502289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03949127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.18868854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.38237000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000191722065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000191722065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000383444130</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.133000155516</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1235"
                            units="nonsi:electronvolt">-2765.6761 -2426.9766 -524.8378 -524.8277 -524.7738 -524.7370 -523.9115 -523.8912 -523.1651 -395.6950 -393.9754 -393.9445 -393.7924 -393.7586 -392.7364 -392.5766 -284.2185 -283.3136 -282.9400 -282.8865 -282.7275 -282.3196 -282.0747 -281.4967 -281.0725 -280.8922 -280.8895 -280.8823 -280.6019 -279.7360 -279.3668 -260.9453 -224.5825 -199.7908 -199.5406 -199.5312 -168.9336 -168.8820 -168.8438 -34.5057 -34.0639 -33.3565 -33.2387 -33.1902 -32.8705 -32.5829 -31.3234 -31.1111 -29.2454 -28.6002 -28.0401 -27.7583 -27.4789 -26.0261 -25.8050 -25.0783 -24.4489 -23.4382 -23.2367 -22.7511 -22.2384 -22.1718 -21.7968 -21.3889 -20.8372 -20.1416 -19.9471 -19.0845 -18.8396 -18.5000 -18.2654 -18.0888 -17.7217 -17.3402 -17.1601 -17.0538 -16.9331 -16.6823 -16.6339 -16.3586 -16.2828 -15.9430 -15.9094 -15.8897 -15.7790 -15.6751 -15.2943 -15.2460 -15.0141 -14.8546 -14.6480 -14.6055 -14.3295 -14.0585 -14.0026 -13.9451 -13.6723 -13.1713 -13.1470 -12.8894 -12.8129 -12.7506 -12.6789 -12.5753 -12.4873 -12.4151 -12.3724 -12.2136 -11.9116 -11.7938 -11.6226 -11.5946 -11.4612 -11.1903 -10.9820 -10.7637 -10.5030 -10.3980 -10.3407 -10.2221 -9.7006 -8.9467 -8.8848 0.5775 1.1201 1.6582 1.9844 2.8263 2.9461 3.1082 3.4387 3.6406 3.8538 3.8937 3.9178 4.1571 4.2509 4.3322 4.4470 4.5910 4.6921 4.8065 4.8650 5.0033 5.0191 5.0876 5.1827 5.3342 5.4194 5.5450 5.5831 5.7181 5.7700 5.8531 5.9739 6.0729 6.1291 6.1907 6.2784 6.3531 6.5890 6.6694 6.7805 6.9789 7.0343 7.2076 7.3198 7.3919 7.6289 7.7739 7.8378 7.8810 8.0427 8.1467 8.2860 8.3253 8.4910 8.5599 8.6386 8.7755 8.9028 8.9642 8.9899 9.0581 9.1043 9.3589 9.4878 9.5763 9.7108 9.8702 10.0857 10.1601 10.2117 10.2569 10.3617 10.4102 10.5653 10.7112 10.8581 11.0109 11.0902 11.1805 11.2650 11.3830 11.4054 11.5992 11.6726 11.7550 11.9487 12.0323 12.1839 12.1943 12.2362 12.3831 12.4247 12.5169 12.5813 12.7465 12.8453 12.8602 12.9329 13.0790 13.1302 13.2500 13.3584 13.4089 13.5620 13.6165 13.6628 13.7352 13.9218 14.0222 14.0414 14.1554 14.1654 14.2508 14.2654 14.3626 14.4587 14.5806 14.6596 14.7661 14.7907 14.8387 15.0025 15.0540 15.1028 15.2380 15.3024 15.4923 15.5842 15.7251 15.7633 15.9260 15.9922 16.0535 16.1878 16.3289 16.4094 16.4768 16.5941 16.7302 16.7880 16.9317 17.1373 17.2934 17.4723 17.6059 17.7234 17.8613 17.8961 18.0305 18.1230 18.2664 18.3813 18.5797 18.6415 18.7117 18.7707 18.9368 19.0625 19.2084 19.2991 19.4125 19.4356 19.5418 19.6908 19.8732 19.9081 19.9842 20.0887 20.3222 20.4849 20.5912 20.6912 20.7407 20.9232 21.0401 21.1048 21.1713 21.3047 21.4914 21.5503 21.5969 21.7390 21.8835 22.0611 22.1524 22.2502 22.5010 22.6273 22.8882 22.9435 22.9979 23.1766 23.2167 23.4055 23.5289 23.6992 23.7746 23.9755 24.0197 24.1486 24.3170 24.4423 24.5631 24.6045 24.8194 24.9074 25.0430 25.1974 25.2987 25.4129 25.5754 25.7478 25.9077 25.9181 26.2538 26.4706 26.5841 26.8080 26.8345 26.9693 27.0490 27.1833 27.2918 27.4928 27.6579 27.7082 27.8935 28.0066 28.1848 28.2539 28.3004 28.3448 28.3904 28.4956 28.7625 28.8557 28.9468 29.1729 29.3357 29.4845 29.5991 29.7084 29.9176 30.0339 30.1418 30.2057 30.5257 30.5889 30.7381 30.8599 31.0001 31.1561 31.2885 31.4962 31.6338 31.8929 31.9572 32.1434 32.2416 32.3371 32.4366 32.6168 32.7183 32.7667 32.9700 33.0254 33.2355 33.3774 33.4257 33.6052 33.8101 33.9210 34.0695 34.1565 34.2722 34.5933 34.6420 34.8463 34.9934 35.0363 35.1406 35.3637 35.4654 35.6070 35.9215 36.0445 36.1582 36.2804 36.4494 36.5236 36.7497 37.0356 37.2966 37.3896 37.5625 37.7504 37.9190 38.0313 38.2324 38.3590 38.4245 38.5804 38.6149 38.9665 39.2729 39.3133 39.4170 39.5658 39.8633 39.9853 40.1888 40.2365 40.3527 40.4334 40.6361 40.7392 40.8623 40.9420 41.0526 41.2484 41.3391 41.4849 41.7352 41.8745 42.0002 42.0633 42.1840 42.3350 42.4562 42.5596 42.7598 42.8173 42.8917 42.9453 43.1688 43.1863 43.3167 43.3192 43.4093 43.6643 43.7655 44.0238 44.0992 44.1199 44.3009 44.3396 44.5371 44.6862 44.9558 45.0821 45.1725 45.2188 45.3152 45.5482 45.7404 45.8098 46.0339 46.1300 46.2617 46.5824 46.6170 46.7209 46.8089 47.0703 47.2502 47.5438 47.6379 47.6781 47.8363 48.0033 48.3065 48.3296 48.5058 48.6031 48.7565 48.8423 49.1586 49.3028 49.6915 49.9811 50.1261 50.1779 50.3013 50.4820 50.5858 50.8371 50.9431 51.1962 51.3918 51.6585 51.6916 51.9050 52.0545 52.2865 52.4085 52.4747 52.6354 52.7200 52.8797 53.0907 53.3001 53.4573 53.4867 53.5168 53.6844 53.9515 54.0435 54.2804 54.4873 54.7009 54.8957 55.0326 55.2050 55.4405 55.4961 55.6011 55.9215 55.9877 56.3098 56.7523 56.9463 57.2196 57.2793 57.4674 57.6136 57.6805 57.7816 57.9982 58.2525 58.5251 58.6765 58.9012 59.1945 59.3734 59.5467 59.6751 59.9010 60.1000 60.1378 60.4495 60.5353 60.8594 61.0235 61.4595 61.6130 61.6730 61.8916 61.9746 62.0213 62.1234 62.3418 62.7298 63.0498 63.1166 63.2845 63.4820 63.6881 63.8279 64.0218 64.2228 64.4388 64.5665 64.7527 65.0078 65.0794 65.2651 65.3751 65.7003 65.7536 65.9306 66.1945 66.3634 66.6298 66.8407 66.8779 67.0320 67.4882 67.5147 67.6702 67.7843 67.9555 68.0838 68.2086 68.4540 68.6002 68.7623 68.8954 69.2614 69.3222 69.6192 69.6870 69.8380 70.1225 70.3841 70.5359 70.7612 70.7942 71.2171 71.4543 71.6909 71.9835 72.0222 72.3049 72.3930 72.4999 72.6966 72.9423 73.2682 73.4208 73.6513 73.8607 73.9389 74.3470 74.6808 74.9709 75.3081 75.5494 75.7142 75.7815 76.2461 76.3810 76.4968 76.6664 76.7833 76.8400 77.3009 77.5753 77.7227 77.8928 77.9558 78.3094 78.3966 78.4550 78.6162 78.7511 78.8810 78.9026 79.1311 79.1958 79.3595 79.5160 79.6224 79.7313 79.8925 80.0628 80.1977 80.3073 80.3781 80.6190 80.6787 80.8571 81.0387 81.2113 81.4120 81.4543 81.5761 81.7915 82.0441 82.2544 82.3696 82.5457 82.6609 82.8711 82.9151 83.0361 83.1994 83.3025 83.5182 83.6727 83.7169 83.7491 83.7837 83.8920 84.1351 84.2422 84.2773 84.3641 84.4186 84.6121 84.8744 85.0070 85.0729 85.1488 85.2736 85.3696 85.7187 85.7435 85.9095 86.1641 86.2663 86.3078 86.4442 86.6090 86.7408 86.7629 86.8794 86.9962 87.1800 87.2041 87.2765 87.4614 87.6312 87.7487 87.8316 87.9629 88.0678 88.1490 88.2271 88.3664 88.4677 88.5003 88.7981 88.8254 89.0415 89.2018 89.4315 89.6605 89.6982 89.9734 90.1485 90.3021 90.5237 90.5714 90.8751 91.1640 91.2846 91.5920 91.8422 91.9684 92.1643 92.2156 92.3494 92.4675 92.5568 92.5822 92.7574 92.8240 92.9108 93.0452 93.0747 93.1569 93.3537 93.5974 93.7074 93.8920 93.9671 94.1884 94.2326 94.2962 94.5990 94.8492 94.9357 95.1775 95.2049 95.3407 95.3681 95.4930 95.6366 95.7892 95.8596 95.9968 96.0786 96.1892 96.4214 96.7081 96.8157 96.9106 97.0467 97.0759 97.3434 97.4870 97.6471 97.7721 97.8365 97.8786 98.0251 98.0951 98.2663 98.4376 98.5304 98.8902 99.0718 99.2128 99.5423 99.7113 99.8422 99.9581 100.1589 100.2483 100.3983 100.7185 101.0668 101.2958 101.3443 101.5847 101.8493 101.9951 102.2558 102.3661 102.5817 102.7936 102.9108 103.0871 103.2401 103.2907 103.5356 103.7983 103.9552 104.1157 104.3501 104.4795 104.5925 104.7498 104.9073 105.1509 105.3141 105.5146 105.7330 105.8533 105.9834 106.0855 106.4524 106.5846 106.6664 106.8278 106.9423 107.0419 107.4043 107.4925 107.5919 107.7669 107.9346 108.2206 108.3515 108.7556 109.0385 109.2429 109.4635 109.7318 109.8408 109.8968 110.2075 110.2987 110.5323 110.7024 110.8403 110.9731 111.0434 111.2671 111.4386 111.6545 111.8010 111.9419 112.2088 112.2789 112.5663 112.6233 112.7141 112.9268 113.3220 113.4574 113.6619 113.7047 113.9338 113.9895 114.1932 114.2461 114.3388 114.3925 114.5848 114.6317 114.8572 115.1541 115.2071 115.3850 115.4140 115.5364 115.8109 115.9495 116.4038 116.4596 116.6513 116.7367 116.9242 116.9711 117.3515 117.4801 117.6031 117.8357 118.0188 118.1383 118.3845 118.4661 118.5197 118.6663 119.2381 119.4148 119.4528 119.9269 120.1084 120.4139 120.7626 121.0202 121.1195 121.3846 121.6903 121.9038 121.9469 122.3644 122.7056 123.0546 123.1802 123.5407 123.7636 124.0496 124.4800 124.5232 124.6420 124.8084 125.0236 125.2093 125.6756 125.8636 126.1384 126.4551 126.7337 127.1395 127.4293 127.4875 127.8945 128.4157 128.6344 128.7342 128.9161 129.1367 129.2761 129.4768 129.6523 129.7062 129.8750 130.1159 130.3226 130.5182 130.7471 131.0960 131.6121 131.7138 132.3550 132.4972 132.6400 132.7116 132.8421 132.8993 133.3077 133.6395 133.7004 133.7165 133.9606 134.1061 134.5618 135.2456 135.3357 135.5161 135.5789 135.6996 136.1785 136.3014 136.5109 136.7660 137.0243 137.2135 137.4969 137.6598 137.7873 138.4140 138.6331 138.8214 138.8499 139.3547 139.5949 139.8608 139.9042 140.0233 140.1444 140.2640 140.4599 140.6600 140.8891 141.1443 141.2657 141.4396 141.5891 141.6749 141.9150 142.0152 142.0818 142.2301 142.2930 142.4363 142.5479 142.8123 142.9277 142.9817 143.3112 143.4475 143.6417 143.7161 143.8789 143.9345 143.9729 144.1074 144.2857 144.4092 144.4924 144.6434 144.7880 144.8161 145.3027 145.6244 145.8127 146.0066 146.2699 146.3691 146.4176 146.5562 146.9137 146.9735 147.0798 147.1795 147.4716 147.5042 147.6231 147.7619 147.9221 148.1202 148.3162 148.4505 148.7570 148.9121 149.0511 149.2437 149.3545 149.7602 149.8994 150.1870 150.2641 150.6807 150.7805 151.0832 151.2181 151.5578 151.6927 151.8028 152.0447 152.3919 152.5468 152.6490 153.0917 153.3386 153.4469 153.5655 153.6729 153.8238 153.9950 154.3313 154.4826 154.8138 155.0098 155.0189 155.1952 155.2260 155.6420 155.8037 155.9587 156.1609 156.2571 156.5550 156.9373 157.1683 157.5374 157.6867 158.1007 158.4155 158.7483 158.8164 159.0975 159.5535 159.5984 160.3730 160.9399 161.2642 161.4146 162.4802 163.4273 163.5180 163.7300 164.0376 164.2552 164.8753 165.5158 166.3624 166.6080 166.9881 167.1735 167.5025 168.2216 168.3468 168.4549 168.5591 170.5310 170.9659 171.3193 172.5869 172.9765 173.6256 173.7553 174.5689 175.6789 176.3887 176.7000 177.0734 177.3767 177.8786 178.3600 178.9580 179.3323 180.3317 181.9324 183.4355 184.7987 184.8591 184.9018 185.1781 185.8850 186.1469 186.3537 186.5559 186.8628 187.3777 187.8420 188.4685 188.5373 188.7022 188.9680 189.2269 190.1801 191.0440 191.1654 191.5201 191.6860 192.1626 193.2315 193.7563 195.3937 195.5100 196.0910 196.4609 197.0936 200.5553 201.0901 201.1289 201.3924 202.4524 205.8022 206.4408 206.6659 207.2411 213.9633 215.0617 216.7865 221.7298 222.9394 223.6653 226.8079 229.4206 260.4773 264.3066 276.4645 294.9256 297.6488 312.5369 618.4218 621.3490 630.0982 630.9070 633.2069 635.2383 636.9721 638.8411 641.4495 641.5993 644.0382 645.5968 646.5503 647.9836 648.1587 648.7243 714.2038 881.0403 882.2394 887.9148 892.8401 895.0435 899.6581 906.6262 1193.3183 1199.3801 1200.5646 1208.0524 1209.1466 1209.7456 1211.1836</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">-0.033150 0.877531 -0.308266 -0.252617 -0.491850 -0.482693 -0.470412 -0.289231 -0.290366 0.184115 -0.287686 -0.185722 -0.203986 -0.137357 -0.429583 -0.432918 -0.084469 -0.057357 0.196810 0.255757 -0.014750 0.074964 -0.297192 -0.155274 0.379147 0.373660 0.416514 0.417072 -0.321835 -0.109886 -0.116509 0.100016 0.114807 0.118680 0.096781 0.100670 0.100123 0.117501 0.127270 0.132474 0.230627 0.190070 0.142751 0.090918 0.120212 0.138352 0.130465 0.113036 0.112787</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">17.0331 15.1225 8.3083 8.2526 8.4919 8.4827 8.4704 8.2892 8.2904 6.8159 7.2877 7.1857 7.2040 7.1374 7.4296 7.4329 6.0845 6.0574 5.8032 5.7442 6.0147 5.9250 6.2972 6.1553 5.6209 5.6263 5.5835 5.5829 6.3218 6.1099 6.1165 0.9000 0.8852 0.8813 0.9032 0.8993 0.8999 0.8825 0.8727 0.8675 0.7694 0.8099 0.8572 0.9091 0.8798 0.8616 0.8695 0.8870 0.8872</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">-0.0331 0.8775 -0.3083 -0.2526 -0.4919 -0.4827 -0.4704 -0.2892 -0.2904 0.1841 -0.2877 -0.1857 -0.2040 -0.1374 -0.4296 -0.4329 -0.0845 -0.0574 0.1968 0.2558 -0.0147 0.0750 -0.2972 -0.1553 0.3791 0.3737 0.4165 0.4171 -0.3218 -0.1099 -0.1165 0.1000 0.1148 0.1187 0.0968 0.1007 0.1001 0.1175 0.1273 0.1325 0.2306 0.1901 0.1428 0.0909 0.1202 0.1384 0.1305 0.1130 0.1128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2812 5.8850 2.1423 1.9364 2.0010 2.0198 2.0454 2.1402 2.1318 3.3726 2.8745 3.0951 2.8963 3.1821 2.9603 2.9682 4.0352 3.7123 3.8676 4.1534 3.9155 4.2758 3.9613 3.8500 4.3923 4.2496 4.0006 4.0261 3.9349 3.8458 3.8526 0.9939 0.9928 0.9987 1.0111 1.0074 1.0055 1.0078 1.0023 0.9913 1.0414 1.0186 1.0173 0.9954 0.9957 0.9935 0.9936 0.9955 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2812 5.8850 2.1423 1.9364 2.0010 2.0198 2.0454 2.1402 2.1318 3.3726 2.8745 3.0951 2.8963 3.1821 2.9603 2.9682 4.0352 3.7123 3.8676 4.1534 3.9155 4.2758 3.9613 3.8500 4.3923 4.2496 4.0006 4.0261 3.9349 3.8458 3.8526 0.9939 0.9928 0.9987 1.0111 1.0074 1.0055 1.0078 1.0023 0.9913 1.0414 1.0186 1.0173 0.9954 0.9957 0.9935 0.9936 0.9955 0.9956</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">1.2340 1.8670 1.8795 1.0276 0.9125 0.8795 1.1733 0.8801 0.9175 1.9324 1.2045 0.8703 1.1982 0.8710 1.0836 1.3243 0.8821 0.1455 1.5828 1.1438 0.8728 1.8470 1.1613 1.1058 0.9323 1.4398 1.2945 0.1006 1.5105 1.3324 1.4212 0.9489 1.3198 0.9623 0.9527 0.9780 0.9667 0.9955 0.9933 0.9829 0.9795 0.9725 0.9704 0.9686 1.3943 1.3789 0.9772 0.9738 0.9831 0.9826 0.9818 0.9785 0.9786</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 14 40 15 25 15 27 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">-0.030524585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.836843128530</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.40578 -18.41055 1.99523 8.10150 -6.53836 1.56314 0.43489 0.54015 0.97504</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.90277</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
