<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.170084"
                        y3="-3.023691"
                        z3="0.060712"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.558256"
                        y3="2.324836"
                        z3="-1.114017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.733028"
                        y3="1.859588"
                        z3="1.063411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.005518"
                        y3="-1.803319"
                        z3="2.066121"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.22672"
                        y3="0.558108"
                        z3="-0.634547"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.746823"
                        y3="-0.362174"
                        z3="0.294202"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.482776"
                        y3="-0.883756"
                        z3="-0.34009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.949842"
                        y3="0.569969"
                        z3="-0.563208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.870008"
                        y3="-0.203347"
                        z3="1.790253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.033414"
                        y3="-0.845478"
                        z3="-0.335986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.271157"
                        y3="-1.154059"
                        z3="0.435679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.050783"
                        y3="1.638066"
                        z3="-0.080811"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.248844"
                        y3="-1.904185"
                        z3="0.006211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.102896"
                        y3="-2.599874"
                        z3="-1.311228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.099519"
                        y3="-2.132445"
                        z3="0.904024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.38737"
                        y3="-2.819199"
                        z3="-1.567986"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.385032"
                        y3="3.114449"
                        z3="-0.860675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.228858"
                        y3="2.228714"
                        z3="-0.535698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.605679"
                        y3="2.265505"
                        z3="0.625327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.198472"
                        y3="1.168282"
                        z3="-1.262004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.473337"
                        y3="1.232058"
                        z3="0.513965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.584059"
                        y3="0.743716"
                        z3="1.370452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.893422"
                        y3="0.673568"
                        z3="0.623217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.432909"
                        y3="-0.551812"
                        z3="0.248396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.5701"
                        y3="1.841178"
                        z3="0.276275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.631634"
                        y3="-0.613621"
                        z3="-0.452018"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.766182"
                        y3="1.783113"
                        z3="-0.423863"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.301259"
                        y3="0.553625"
                        z3="-0.790758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.613693"
                        y3="-1.505145"
                        z3="-1.218302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.332055"
                        y3="0.744695"
                        z3="-1.562688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.611908"
                        y3="0.562943"
                        z3="2.023644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.951127"
                        y3="0.068028"
                        z3="2.299958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.22266"
                        y3="-1.141405"
                        z3="2.222417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.845131"
                        y3="-0.144439"
                        z3="-0.134108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.318668"
                        y3="-1.814891"
                        z3="0.075246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.946013"
                        y3="-0.952043"
                        z3="-1.41762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.191277"
                        y3="-0.72655"
                        z3="1.428363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.613118"
                        y3="-3.565439"
                        z3="-1.278287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.538317"
                        y3="-2.030122"
                        z3="-2.131436"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.576259"
                        y3="-3.706829"
                        z3="-2.166656"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.842009"
                        y3="-1.964101"
                        z3="-2.065166"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.56147"
                        y3="3.839594"
                        z3="-0.065664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.226037"
                        y3="3.667568"
                        z3="-1.784027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.560245"
                        y3="2.977043"
                        z3="1.43499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.125709"
                        y3="0.738925"
                        z3="-2.19739"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.341671"
                        y3="-0.241657"
                        z3="1.77826"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.666722"
                        y3="1.422963"
                        z3="2.220379"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.912947"
                        y3="-1.466453"
                        z3="0.50887"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.157227"
                        y3="2.803264"
                        z3="0.557663"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.040748"
                        y3="-1.575558"
                        z3="-0.733307"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.282856"
                        y3="2.698205"
                        z3="-0.68388"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.234744"
                        y3="0.507651"
                        z3="-1.336442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.1701,-3.0237,.0607;2.5583,2.3248,-1.114;2.733,1.8596,1.0634;.0055,-1.8033,2.0661;-1.2267,.5581,-.6345;4.7468,-.3622,.2942;3.4828,-.8838,-.3401;3.9498,.57,-.5632;4.87,-.2033,1.7903;6.0334,-.8455,-.336;2.2712,-1.1541,.4357;3.0508,1.6381,-.0808;1.2488,-1.9042,.0062;1.1029,-2.5999,-1.3112;.0995,-2.1324,.904;-.3874,-2.8192,-1.568;1.385,3.1144,-.8607;.2289,2.2287,-.5357;-.6057,2.2655,.6253;-.1985,1.1683,-1.262;-1.4733,1.2321,.514;-2.5841,.7437,1.3705;-3.8934,.6736,.6232;-4.4329,-.5518,.2484;-4.5701,1.8412,.2763;-5.6316,-.6136,-.452;-5.7662,1.7831,-.4239;-6.3013,.5536,-.7908;3.6137,-1.5051,-1.2183;4.3321,.7447,-1.5627;5.6119,.5629,2.0236;3.9511,.068,2.3;5.2227,-1.1414,2.2224;6.8451,-.1444,-.1341;6.3187,-1.8149,.0752;5.946,-.952,-1.4176;2.1913,-.7266,1.4284;1.6131,-3.5654,-1.2783;1.5383,-2.0301,-2.1314;-.5763,-3.7068,-2.1667;-.842,-1.9641,-2.0652;1.5615,3.8396,-.0657;1.226,3.6676,-1.784;-.5602,2.977,1.435;.1257,.7389,-2.1974;-2.3417,-.2417,1.7783;-2.6667,1.423,2.2204;-3.9129,-1.4665,.5089;-4.1572,2.8033,.5577;-6.0407,-1.5756,-.7333;-6.2829,2.6982,-.6839;-7.2347,.5077,-1.3364;</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">1638</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2833.5240540906 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">7.527e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 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">0.851 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.546 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.1700835"
                                 y3="-3.02369121"
                                 z3="0.0607119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.55825595"
                                 y3="2.32483627"
                                 z3="-1.11401722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.73302795"
                                 y3="1.85958793"
                                 z3="1.06341082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.0055177"
                                 y3="-1.80331869"
                                 z3="2.06612112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.22671953"
                                 y3="0.55810825"
                                 z3="-0.63454727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.74682285"
                                 y3="-0.36217421"
                                 z3="0.29420225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.48277576"
                                 y3="-0.88375582"
                                 z3="-0.34008989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.94984203"
                                 y3="0.56996857"
                                 z3="-0.56320752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.87000775"
                                 y3="-0.20334688"
                                 z3="1.79025269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.03341448"
                                 y3="-0.84547846"
                                 z3="-0.33598646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.27115719"
                                 y3="-1.15405939"
                                 z3="0.43567869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.05078346"
                                 y3="1.63806634"
                                 z3="-0.08081098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24884397"
                                 y3="-1.90418504"
                                 z3="0.00621125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.10289559"
                                 y3="-2.59987447"
                                 z3="-1.31122824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.09951891"
                                 y3="-2.13244507"
                                 z3="0.9040241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.38736964"
                                 y3="-2.81919919"
                                 z3="-1.56798609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.3850318"
                                 y3="3.11444887"
                                 z3="-0.86067513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.2288575"
                                 y3="2.22871375"
                                 z3="-0.53569806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.60567851"
                                 y3="2.26550476"
                                 z3="0.62532702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.19847241"
                                 y3="1.16828176"
                                 z3="-1.26200387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.47333668"
                                 y3="1.23205829"
                                 z3="0.51396487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.58405949"
                                 y3="0.74371617"
                                 z3="1.37045223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.89342202"
                                 y3="0.67356848"
                                 z3="0.62321721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.43290926"
                                 y3="-0.55181161"
                                 z3="0.24839624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.57009972"
                                 y3="1.84117838"
                                 z3="0.27627527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.63163426"
                                 y3="-0.61362068"
                                 z3="-0.45201765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.76618181"
                                 y3="1.78311289"
                                 z3="-0.42386327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.30125889"
                                 y3="0.55362486"
                                 z3="-0.79075752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.61369303"
                                 y3="-1.5051449"
                                 z3="-1.21830224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.33205524"
                                 y3="0.7446949"
                                 z3="-1.56268826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.61190822"
                                 y3="0.56294257"
                                 z3="2.02364366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.95112725"
                                 y3="0.06802821"
                                 z3="2.29995804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.22265951"
                                 y3="-1.14140455"
                                 z3="2.22241748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.84513099"
                                 y3="-0.14443858"
                                 z3="-0.13410807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.31866815"
                                 y3="-1.81489056"
                                 z3="0.07524573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.946013"
                                 y3="-0.95204276"
                                 z3="-1.41762011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.19127695"
                                 y3="-0.72655033"
                                 z3="1.42836269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.61311824"
                                 y3="-3.56543878"
                                 z3="-1.27828702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.53831653"
                                 y3="-2.03012217"
                                 z3="-2.13143594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.57625946"
                                 y3="-3.70682884"
                                 z3="-2.16665609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.84200906"
                                 y3="-1.96410139"
                                 z3="-2.0651658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.56147038"
                                 y3="3.83959384"
                                 z3="-0.06566412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.2260368"
                                 y3="3.66756839"
                                 z3="-1.78402656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.56024511"
                                 y3="2.97704326"
                                 z3="1.43499038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.12570858"
                                 y3="0.73892511"
                                 z3="-2.19738975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.34167109"
                                 y3="-0.24165663"
                                 z3="1.77826048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.66672193"
                                 y3="1.42296278"
                                 z3="2.22037925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.91294735"
                                 y3="-1.46645256"
                                 z3="0.50887041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.15722677"
                                 y3="2.80326436"
                                 z3="0.55766315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.04074829"
                                 y3="-1.57555802"
                                 z3="-0.73330691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.28285586"
                                 y3="2.69820498"
                                 z3="-0.68387966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.23474365"
                                 y3="0.50765147"
                                 z3="-1.33644235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.1701,-3.0237,.0607;2.5583,2.3248,-1.114;2.733,1.8596,1.0634;.0055,-1.8033,2.0661;-1.2267,.5581,-.6345;4.7468,-.3622,.2942;3.4828,-.8838,-.3401;3.9498,.57,-.5632;4.87,-.2033,1.7903;6.0334,-.8455,-.336;2.2712,-1.1541,.4357;3.0508,1.6381,-.0808;1.2488,-1.9042,.0062;1.1029,-2.5999,-1.3112;.0995,-2.1324,.904;-.3874,-2.8192,-1.568;1.385,3.1144,-.8607;.2289,2.2287,-.5357;-.6057,2.2655,.6253;-.1985,1.1683,-1.262;-1.4733,1.2321,.514;-2.5841,.7437,1.3705;-3.8934,.6736,.6232;-4.4329,-.5518,.2484;-4.5701,1.8412,.2763;-5.6316,-.6136,-.452;-5.7662,1.7831,-.4239;-6.3013,.5536,-.7908;3.6137,-1.5051,-1.2183;4.3321,.7447,-1.5627;5.6119,.5629,2.0236;3.9511,.068,2.3;5.2227,-1.1414,2.2224;6.8451,-.1444,-.1341;6.3187,-1.8149,.0752;5.946,-.952,-1.4176;2.1913,-.7266,1.4284;1.6131,-3.5654,-1.2783;1.5383,-2.0301,-2.1314;-.5763,-3.7068,-2.1667;-.842,-1.9641,-2.0652;1.5615,3.8396,-.0657;1.226,3.6676,-1.784;-.5602,2.977,1.435;.1257,.7389,-2.1974;-2.3417,-.2417,1.7783;-2.6667,1.423,2.2204;-3.9129,-1.4665,.5089;-4.1572,2.8033,.5577;-6.0407,-1.5756,-.7333;-6.2829,2.6982,-.6839;-7.2347,.5077,-1.3364;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.170084"
                        y3="-3.023691"
                        z3="0.060712"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.558256"
                        y3="2.324836"
                        z3="-1.114017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.733028"
                        y3="1.859588"
                        z3="1.063411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.005518"
                        y3="-1.803319"
                        z3="2.066121"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.22672"
                        y3="0.558108"
                        z3="-0.634547"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.746823"
                        y3="-0.362174"
                        z3="0.294202"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.482776"
                        y3="-0.883756"
                        z3="-0.34009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.949842"
                        y3="0.569969"
                        z3="-0.563208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.870008"
                        y3="-0.203347"
                        z3="1.790253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.033414"
                        y3="-0.845478"
                        z3="-0.335986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.271157"
                        y3="-1.154059"
                        z3="0.435679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.050783"
                        y3="1.638066"
                        z3="-0.080811"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.248844"
                        y3="-1.904185"
                        z3="0.006211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.102896"
                        y3="-2.599874"
                        z3="-1.311228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.099519"
                        y3="-2.132445"
                        z3="0.904024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.38737"
                        y3="-2.819199"
                        z3="-1.567986"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.385032"
                        y3="3.114449"
                        z3="-0.860675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.228858"
                        y3="2.228714"
                        z3="-0.535698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.605679"
                        y3="2.265505"
                        z3="0.625327"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.198472"
                        y3="1.168282"
                        z3="-1.262004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.473337"
                        y3="1.232058"
                        z3="0.513965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.584059"
                        y3="0.743716"
                        z3="1.370452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.893422"
                        y3="0.673568"
                        z3="0.623217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.432909"
                        y3="-0.551812"
                        z3="0.248396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.5701"
                        y3="1.841178"
                        z3="0.276275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.631634"
                        y3="-0.613621"
                        z3="-0.452018"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.766182"
                        y3="1.783113"
                        z3="-0.423863"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.301259"
                        y3="0.553625"
                        z3="-0.790758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.613693"
                        y3="-1.505145"
                        z3="-1.218302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.332055"
                        y3="0.744695"
                        z3="-1.562688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.611908"
                        y3="0.562943"
                        z3="2.023644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.951127"
                        y3="0.068028"
                        z3="2.299958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.22266"
                        y3="-1.141405"
                        z3="2.222417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.845131"
                        y3="-0.144439"
                        z3="-0.134108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.318668"
                        y3="-1.814891"
                        z3="0.075246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.946013"
                        y3="-0.952043"
                        z3="-1.41762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.191277"
                        y3="-0.72655"
                        z3="1.428363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.613118"
                        y3="-3.565439"
                        z3="-1.278287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.538317"
                        y3="-2.030122"
                        z3="-2.131436"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.576259"
                        y3="-3.706829"
                        z3="-2.166656"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.842009"
                        y3="-1.964101"
                        z3="-2.065166"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.56147"
                        y3="3.839594"
                        z3="-0.065664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.226037"
                        y3="3.667568"
                        z3="-1.784027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.560245"
                        y3="2.977043"
                        z3="1.43499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.125709"
                        y3="0.738925"
                        z3="-2.19739"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.341671"
                        y3="-0.241657"
                        z3="1.77826"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.666722"
                        y3="1.422963"
                        z3="2.220379"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.912947"
                        y3="-1.466453"
                        z3="0.50887"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.157227"
                        y3="2.803264"
                        z3="0.557663"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.040748"
                        y3="-1.575558"
                        z3="-0.733307"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.282856"
                        y3="2.698205"
                        z3="-0.68388"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.234744"
                        y3="0.507651"
                        z3="-1.336442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.1701,-3.0237,.0607;2.5583,2.3248,-1.114;2.733,1.8596,1.0634;.0055,-1.8033,2.0661;-1.2267,.5581,-.6345;4.7468,-.3622,.2942;3.4828,-.8838,-.3401;3.9498,.57,-.5632;4.87,-.2033,1.7903;6.0334,-.8455,-.336;2.2712,-1.1541,.4357;3.0508,1.6381,-.0808;1.2488,-1.9042,.0062;1.1029,-2.5999,-1.3112;.0995,-2.1324,.904;-.3874,-2.8192,-1.568;1.385,3.1144,-.8607;.2289,2.2287,-.5357;-.6057,2.2655,.6253;-.1985,1.1683,-1.262;-1.4733,1.2321,.514;-2.5841,.7437,1.3705;-3.8934,.6736,.6232;-4.4329,-.5518,.2484;-4.5701,1.8412,.2763;-5.6316,-.6136,-.452;-5.7662,1.7831,-.4239;-6.3013,.5536,-.7908;3.6137,-1.5051,-1.2183;4.3321,.7447,-1.5627;5.6119,.5629,2.0236;3.9511,.068,2.3;5.2227,-1.1414,2.2224;6.8451,-.1444,-.1341;6.3187,-1.8149,.0752;5.946,-.952,-1.4176;2.1913,-.7266,1.4284;1.6131,-3.5654,-1.2783;1.5383,-2.0301,-2.1314;-.5763,-3.7068,-2.1667;-.842,-1.9641,-2.0652;1.5615,3.8396,-.0657;1.226,3.6676,-1.784;-.5602,2.977,1.435;.1257,.7389,-2.1974;-2.3417,-.2417,1.7783;-2.6667,1.423,2.2204;-3.9129,-1.4665,.5089;-4.1572,2.8033,.5577;-6.0407,-1.5756,-.7333;-6.2829,2.6982,-.6839;-7.2347,.5077,-1.3364;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">S O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.4900 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.2397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1534.0364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1590.09419941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2833.52405409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4423.61825350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7808.73841833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3385.12016483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04636960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.31323061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.21903120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370856</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000158531067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000158531067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000317062134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.010617017133</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1215">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1215">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1215"
                            units="nonsi:electronvolt">-2420.7391 -525.2300 -524.7233 -523.3092 -523.1936 -283.4959 -282.8771 -281.2896 -281.1318 -280.8646 -280.4920 -280.4504 -280.2916 -280.2613 -280.2483 -280.1039 -279.9938 -279.8706 -279.8485 -279.7766 -279.6703 -279.6614 -279.6188 -279.6144 -279.6024 -279.4516 -279.2111 -279.1933 -219.2849 -163.5910 -163.4896 -163.3938 -33.7204 -33.6566 -32.0301 -31.1765 -27.6025 -26.7323 -26.5436 -25.4723 -25.0005 -24.5801 -23.7452 -23.4539 -23.3453 -22.8315 -22.6403 -21.8986 -21.6245 -21.3763 -20.3671 -19.5156 -19.4066 -19.0264 -19.0068 -18.5219 -17.6123 -17.4641 -17.2977 -17.0536 -16.6885 -16.5446 -16.2943 -16.2116 -15.9457 -15.6430 -15.6176 -15.1559 -15.1363 -15.0652 -14.9607 -14.5649 -14.3872 -14.3056 -14.1474 -14.1062 -14.0239 -13.9502 -13.7957 -13.6390 -13.4989 -13.3546 -13.1599 -13.0600 -12.9218 -12.8187 -12.7581 -12.6992 -12.4421 -12.1176 -11.8134 -11.7851 -11.6381 -11.5406 -11.3264 -11.2322 -10.6392 -10.4066 -10.0383 -9.8577 -9.5412 -9.3430 -9.1707 -8.8876 -8.3702 0.1878 1.6280 1.6743 1.9740 2.3572 2.5690 3.2109 3.3306 3.6175 3.6769 3.7437 4.0645 4.2195 4.2494 4.3862 4.4414 4.5943 4.8047 4.8988 4.9718 5.0614 5.0835 5.1531 5.2775 5.3262 5.3927 5.4969 5.6810 5.8611 5.9232 5.9839 6.0966 6.1526 6.3456 6.3906 6.5187 6.5554 6.6338 6.7349 6.8865 6.9400 7.0095 7.0860 7.1996 7.2788 7.3995 7.5171 7.5847 7.7331 7.8831 7.9747 8.0427 8.0849 8.2510 8.3097 8.4268 8.5471 8.6359 8.7698 8.8996 8.9596 9.0854 9.1926 9.2237 9.3477 9.4117 9.4702 9.6021 9.6595 9.8487 9.9622 10.2233 10.2909 10.3555 10.4813 10.6474 10.7182 10.7972 10.9559 11.0373 11.1336 11.1550 11.3146 11.4234 11.5174 11.6159 11.7824 11.8186 11.9193 12.0021 12.1364 12.1736 12.2319 12.3150 12.4680 12.5142 12.5714 12.6534 12.8015 12.9555 13.0246 13.1645 13.2763 13.4149 13.4250 13.4869 13.5981 13.6227 13.6824 13.7440 13.8259 13.8764 13.9188 13.9861 14.0796 14.1967 14.3032 14.3812 14.4145 14.4997 14.6031 14.6540 14.8146 14.9038 15.0045 15.0814 15.1269 15.2556 15.3760 15.5199 15.5338 15.5636 15.7224 15.8289 15.9171 15.9593 16.0517 16.1018 16.1788 16.2470 16.3580 16.4161 16.5359 16.6188 16.7690 16.8319 16.9172 17.1310 17.2751 17.3587 17.4583 17.5479 17.6895 17.7445 17.8611 17.9973 18.0976 18.1520 18.3297 18.5901 18.7545 18.8926 18.9429 19.0637 19.3727 19.5437 19.6555 19.7116 19.7700 20.0075 20.1378 20.1742 20.2864 20.4133 20.4961 20.6158 20.7264 20.8007 20.9483 21.0730 21.2049 21.3507 21.4157 21.6845 21.7676 21.8583 21.9177 22.0957 22.1342 22.3211 22.4368 22.7223 22.8699 22.9401 23.0920 23.2569 23.4380 23.5735 23.6083 23.8613 23.9016 23.9828 24.2048 24.2351 24.4835 24.5362 24.6713 24.8456 25.0511 25.1071 25.1637 25.4442 25.5037 25.5910 25.6471 25.8294 25.9006 26.3188 26.4825 26.5238 26.7677 26.8965 26.9117 27.1544 27.2381 27.3898 27.5026 27.6268 27.8138 27.9333 28.1150 28.2162 28.3132 28.4492 28.4873 28.6441 28.8453 29.0163 29.1113 29.2091 29.2961 29.4033 29.4913 29.5582 29.6539 29.8770 29.9637 30.1208 30.2472 30.3040 30.4279 30.5348 30.6982 30.7802 30.8733 31.0326 31.1126 31.2467 31.4028 31.6019 31.6903 31.7277 31.9955 32.1114 32.1497 32.2249 32.4213 32.5102 32.7105 32.9552 33.0367 33.1221 33.1829 33.2633 33.5170 33.6024 33.7350 33.8381 33.9822 34.0968 34.1778 34.3198 34.4396 34.5721 34.6082 34.7747 34.8517 35.1555 35.2254 35.3529 35.4918 35.5606 35.7467 35.8383 36.0126 36.1081 36.2035 36.4234 36.5629 36.6443 36.7602 36.9735 37.0506 37.2936 37.4735 37.6744 37.8202 37.9255 37.9982 38.0501 38.0953 38.2083 38.4441 38.5715 38.6536 38.7627 38.8495 38.9715 39.0664 39.3013 39.5237 39.5598 39.6318 39.8061 39.9465 39.9715 40.0921 40.3501 40.4032 40.4724 40.6631 40.7168 40.8718 41.0101 41.0600 41.1611 41.1971 41.4103 41.5674 41.7432 41.8726 42.0897 42.1770 42.3608 42.5284 42.6020 42.7299 42.8378 42.9441 43.1592 43.2352 43.3520 43.4131 43.5269 43.7598 43.7832 43.8966 44.0604 44.1917 44.4098 44.4402 44.5574 44.6026 44.7054 44.7914 44.8444 45.1116 45.2144 45.3838 45.5078 45.6455 45.7006 45.7844 46.0184 46.1119 46.1869 46.3200 46.4079 46.4986 46.5718 46.7977 46.9019 46.9992 47.1715 47.2067 47.4391 47.4647 47.7724 47.8349 47.8747 48.0291 48.2423 48.3955 48.6589 48.7785 48.8481 48.9892 49.1891 49.3060 49.4326 49.7701 49.9509 50.0876 50.2552 50.3278 50.3751 50.6720 50.8550 51.0309 51.1274 51.3040 51.4620 51.7893 51.9513 52.3039 52.3933 52.5576 52.7343 52.9808 53.1303 53.4069 53.5093 53.5994 54.0710 54.5141 54.6802 54.7574 54.9999 55.1361 55.3392 55.3858 55.6392 55.8559 56.1142 56.2895 56.4600 56.6963 56.9317 56.9996 57.1139 57.2366 57.3868 57.7158 57.8799 57.9772 58.0588 58.5834 58.7516 59.0364 59.3189 59.3868 59.5788 59.7292 59.9314 60.0828 60.1605 60.5588 60.8246 61.0358 61.0692 61.3812 61.5178 61.7146 61.8676 62.2106 62.6213 62.8634 63.0343 63.2036 63.3973 63.7366 64.0059 64.1199 64.3485 64.4409 64.7207 64.8049 65.0470 65.1834 65.2799 65.8316 65.9708 66.2864 66.3056 66.6710 66.8632 67.0227 67.2117 67.6060 67.7197 68.0435 68.1469 68.2778 68.5488 68.8211 69.0220 69.2391 69.7665 70.1472 70.4430 70.6393 70.8688 71.0821 71.2670 71.3311 71.5311 71.6706 71.8900 72.1594 72.4090 72.5983 72.8514 73.0353 73.2742 73.3362 73.4782 73.7025 73.9221 74.0471 74.3265 74.5098 74.6830 74.9531 75.0511 75.2313 75.3712 75.5223 75.5520 75.8605 76.0111 76.0955 76.3811 76.4069 76.5973 77.0064 77.1137 77.2521 77.3324 77.4982 77.5815 77.7914 77.8373 77.9447 78.0541 78.3086 78.4757 78.5873 78.8325 78.9383 79.1094 79.2760 79.3371 79.4383 79.5002 79.7131 79.8796 80.0065 80.0860 80.2283 80.3605 80.4344 80.6898 80.9591 81.0865 81.2270 81.4705 81.6075 81.7337 81.7770 81.9149 82.1503 82.3119 82.4086 82.4316 82.6251 82.8429 82.9146 83.1223 83.2062 83.4813 83.6449 83.6728 83.8490 83.8508 83.9618 84.0366 84.2488 84.4598 84.7066 84.8130 84.8759 85.0580 85.1328 85.1806 85.2390 85.4269 85.5013 85.6264 85.6894 85.7418 86.0566 86.1088 86.1366 86.2828 86.4103 86.5866 86.5902 86.7599 86.8707 86.9274 87.1553 87.2886 87.3825 87.4468 87.5012 87.7981 87.8467 87.9192 88.0186 88.2257 88.3637 88.4387 88.4833 88.7089 88.7657 88.8059 88.8358 88.9634 89.1351 89.2670 89.3584 89.4946 89.6129 89.7297 89.8432 89.9480 90.0200 90.1776 90.4227 90.5509 90.6848 90.7846 90.8255 90.9735 91.2136 91.2403 91.4009 91.4971 91.6670 91.8495 92.0145 92.1123 92.2527 92.3508 92.4357 92.5513 92.6969 92.8198 92.9432 93.0122 93.2941 93.3617 93.5149 93.5700 93.6554 93.7473 93.8572 93.9133 94.0462 94.1625 94.2858 94.4992 94.5860 94.7690 94.8188 94.9516 95.0544 95.1626 95.2835 95.4330 95.5475 95.6246 95.7711 95.9116 95.9905 96.0598 96.2600 96.4096 96.6459 96.7013 96.7696 96.8669 96.9600 97.1269 97.3238 97.5819 97.7082 97.8562 98.0677 98.1320 98.3127 98.3938 98.4051 98.6025 98.8545 98.9724 99.1161 99.2158 99.2725 99.4177 99.5185 99.5957 99.8235 99.8359 100.0441 100.2121 100.2575 100.3746 100.5345 100.7110 100.9024 101.1403 101.2933 101.3657 101.5117 101.6276 101.7879 101.9268 102.1446 102.3822 102.4201 102.5749 102.7288 102.8447 103.0726 103.1207 103.3842 103.4472 103.5189 103.5303 103.7122 103.8626 103.9838 104.0140 104.0728 104.3900 104.5037 104.7908 105.1561 105.2302 105.4073 105.4658 105.7447 105.7742 105.9165 105.9588 106.1643 106.3004 106.4964 106.5742 106.7421 106.8610 107.1078 107.1550 107.3624 107.4750 107.5152 107.6975 107.7693 107.8931 108.0368 108.3877 108.5020 108.6687 108.7977 109.1347 109.2058 109.4508 109.5411 109.6795 109.8066 110.0656 110.1466 110.2766 110.4254 110.5294 110.6983 110.8018 110.9023 111.0977 111.2815 111.4460 111.6556 111.8037 111.9519 112.0630 112.1422 112.3049 112.3462 112.6207 112.7571 112.9049 113.0109 113.2424 113.2872 113.3953 113.6560 113.7988 113.9680 114.2095 114.3228 114.4707 114.5320 114.6546 114.9083 114.9651 115.0901 115.1208 115.3250 115.6555 115.8336 116.0098 116.1122 116.1965 116.2845 116.4872 116.5801 116.7775 116.9639 117.0815 117.1646 117.2832 117.4225 117.5894 117.8682 118.0367 118.0642 118.2555 118.3414 118.4313 118.5227 118.6465 118.7247 118.8927 119.0035 119.2132 119.3355 119.4601 119.6548 119.7212 119.7439 120.0435 120.1255 120.4088 120.4975 120.5970 120.8993 121.0345 121.1270 121.2742 121.6766 121.8253 121.9617 122.2173 122.2852 122.4757 122.7395 123.1396 123.2581 123.5597 123.8218 123.9697 124.1146 124.4535 124.6695 125.0122 125.1873 125.3582 125.6285 126.0052 126.0931 126.3435 126.5434 126.6201 126.9993 127.1444 127.3053 127.6519 127.8295 127.9869 128.1089 128.5876 128.6646 128.9433 129.1359 129.3106 129.4107 129.5481 129.8785 129.9450 130.3190 130.5262 130.6684 130.7361 131.0508 131.3143 131.6697 131.7265 131.8258 132.1012 132.4210 132.5118 132.7290 133.1150 133.1727 133.4261 133.4580 133.5177 133.8838 134.0904 134.2766 134.6017 134.6863 134.8522 135.2638 135.3391 135.5840 135.6942 136.6127 136.7157 136.8535 137.0848 137.1016 137.2683 137.4924 137.7612 138.0320 138.6530 138.7318 138.8258 139.1079 139.3513 139.4254 139.8851 140.0683 140.2940 140.9940 141.0720 141.2884 141.5085 141.7328 142.0470 142.1847 142.3460 142.5760 142.6485 143.0098 143.3175 143.5677 143.7384 143.9165 144.1738 144.3370 144.4632 144.5752 144.7806 145.0749 145.3677 145.4627 145.6927 145.9696 146.3414 146.5552 146.8135 146.9121 147.2636 147.6991 147.8236 147.9024 148.1328 148.3544 148.5326 148.9194 149.1591 149.3580 149.6000 149.8178 149.9661 150.2659 150.4459 150.9045 151.0828 151.2012 151.3893 151.6153 151.8417 151.9387 152.4249 152.6659 152.7858 152.9155 153.0165 153.1634 153.4635 153.6678 154.1325 154.1381 154.4388 154.7141 154.9383 155.4421 155.7681 155.8653 156.1988 156.6391 157.0206 157.4843 157.6124 157.9742 158.2297 158.6487 158.7926 159.1050 159.2930 159.4874 159.8021 160.4625 160.8404 161.1199 161.4298 161.7301 162.3157 162.4388 163.1793 163.5171 164.6707 165.8673 166.7002 168.2413 168.5273 168.8286 169.8243 170.0829 171.9015 172.0309 173.0252 176.0652 176.1138 176.6338 178.8332 179.5783 179.7958 179.9281 180.6855 181.9747 184.9531 186.1219 186.5212 187.0279 187.9838 188.3888 189.0752 189.2942 189.4485 189.7690 190.2887 190.8235 191.3606 192.2445 193.3920 194.2268 196.1140 196.1382 199.6115 201.4249 202.8361 204.5487 205.3260 206.4629 248.1284 260.6830 261.0221 544.8186 619.9979 622.5733 624.5111 625.8581 632.5519 632.8250 633.4457 634.1698 634.7734 635.3302 636.8003 637.0548 637.7674 638.4797 640.1145 640.4005 641.7975 642.1270 645.5129 647.6866 650.5829 652.3498 659.2853 1199.8702 1201.0364 1209.1365 1210.4754</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.066820 -0.288898 -0.472395 -0.465660 -0.276523 0.110740 0.014072 -0.067947 -0.279872 -0.262555 -0.130844 0.377247 -0.128493 -0.153611 0.296842 -0.110486 0.095683 -0.030893 -0.326632 -0.069747 0.186378 -0.060789 0.044150 -0.182061 -0.194783 -0.180157 -0.166297 -0.164924 0.113230 0.104436 0.103097 0.095616 0.096551 0.097351 0.097765 0.090857 0.125046 0.115035 0.097141 0.129778 0.111980 0.119094 0.123175 0.162960 0.172716 0.103879 0.121656 0.149019 0.144660 0.158849 0.160585 0.160796</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">16.0668 8.2889 8.4724 8.4657 8.2765 5.8893 5.9859 6.0679 6.2799 6.2626 6.1308 5.6228 6.1285 6.1536 5.7032 6.1105 5.9043 6.0309 6.3266 6.0697 5.8136 6.0608 5.9559 6.1821 6.1948 6.1802 6.1663 6.1649 0.8868 0.8956 0.8969 0.9044 0.9034 0.9026 0.9022 0.9091 0.8750 0.8850 0.9029 0.8702 0.8880 0.8809 0.8768 0.8370 0.8273 0.8961 0.8783 0.8510 0.8553 0.8412 0.8394 0.8392</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0668 -0.2889 -0.4724 -0.4657 -0.2765 0.1107 0.0141 -0.0679 -0.2799 -0.2626 -0.1308 0.3772 -0.1285 -0.1536 0.2968 -0.1105 0.0957 -0.0309 -0.3266 -0.0697 0.1864 -0.0608 0.0441 -0.1821 -0.1948 -0.1802 -0.1663 -0.1649 0.1132 0.1044 0.1031 0.0956 0.0966 0.0974 0.0978 0.0909 0.1250 0.1150 0.0971 0.1298 0.1120 0.1191 0.1232 0.1630 0.1727 0.1039 0.1217 0.1490 0.1447 0.1588 0.1606 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4301 2.1106 2.0184 2.0130 2.2393 3.7863 3.7805 3.8343 3.8835 3.8994 3.8181 4.1843 3.5839 4.0026 4.1582 3.9253 3.8191 3.6016 4.0137 3.9224 3.5937 3.8054 3.5555 3.9151 3.9457 3.9391 3.8969 3.8898 1.0053 1.0287 0.9984 1.0160 1.0011 1.0021 1.0022 1.0041 1.0347 1.0013 1.0065 1.0118 1.0102 1.0056 0.9947 1.0058 0.9965 1.0155 1.0089 1.0048 1.0031 0.9917 0.9899 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4301 2.1106 2.0184 2.0130 2.2393 3.7863 3.7805 3.8343 3.8835 3.8994 3.8181 4.1843 3.5839 4.0026 4.1582 3.9253 3.8191 3.6016 4.0137 3.9224 3.5937 3.8054 3.5555 3.9151 3.9457 3.9391 3.8969 3.8898 1.0053 1.0287 0.9984 1.0160 1.0011 1.0021 1.0022 1.0041 1.0347 1.0013 1.0065 1.0118 1.0102 1.0056 0.9947 1.0058 0.9965 1.0155 1.0089 1.0048 1.0031 0.9917 0.9899 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.2810 0.9725 1.1768 0.8679 1.8697 1.8557 1.1063 1.0324 0.9278 0.9602 0.9214 0.9309 0.8060 1.0070 1.0137 1.0088 1.0200 0.9882 0.9970 0.9881 0.9918 0.9952 0.9840 1.7068 0.9460 0.9610 1.0237 0.9523 0.9832 1.0001 0.9897 0.9853 0.9049 1.0268 0.9704 1.1895 1.6301 1.6404 0.9785 0.9770 0.9296 0.8454 1.0069 1.0119 1.3383 1.3588 1.4418 0.9744 1.4555 0.9876 1.4183 0.9831 1.3952 0.9824 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 14 0 15 1 11 1 16 2 11 3 14 4 19 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 28 7 11 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 12 10 36 12 13 12 14 13 15 13 37 13 38 15 39 15 40 16 17 16 41 16 42 17 18 17 19 18 20 18 43 19 44 20 21 21 22 21 45 21 46 22 23 22 24 23 25 23 47 24 26 24 48 25 27 25 49 26 27 26 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030863995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.125063404288</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.46633 -12.96160 1.50474 -0.29458 0.17781 -0.11678 -4.08916 0.98107 -3.10809</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.45515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.78230</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
