<?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="-0.004947"
                        y3="1.499359"
                        z3="-3.682957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.304213"
                        y3="1.389287"
                        z3="0.659493"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.845818"
                        y3="0.33225"
                        z3="2.582406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.236186"
                        y3="-0.41993"
                        z3="-2.364957"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.793965"
                        y3="2.448469"
                        z3="-0.618024"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.575896"
                        y3="-2.21398"
                        z3="0.961603"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.497007"
                        y3="-1.502977"
                        z3="-0.36651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.056179"
                        y3="-0.803093"
                        z3="0.860435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.303231"
                        y3="-2.545477"
                        z3="1.70391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.638229"
                        y3="-3.278363"
                        z3="1.101861"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.214857"
                        y3="-1.078615"
                        z3="-0.962609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.326191"
                        y3="0.34048"
                        z3="1.483088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.131313"
                        y3="-0.220574"
                        z3="-1.979524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.261679"
                        y3="0.490194"
                        z3="-2.648887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.186967"
                        y3="0.127385"
                        z3="-2.562142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.712183"
                        y3="1.812184"
                        z3="-3.184196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.475265"
                        y3="2.504593"
                        z3="1.021267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.080945"
                        y3="2.284142"
                        z3="0.555587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.845474"
                        y3="1.292458"
                        z3="1.013755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.558001"
                        y3="2.945769"
                        z3="-0.43794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.958172"
                        y3="1.433014"
                        z3="0.256593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.247986"
                        y3="0.691691"
                        z3="0.215303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.184131"
                        y3="-0.538541"
                        z3="1.079334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.578324"
                        y3="-0.494081"
                        z3="2.411096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.682514"
                        y3="-1.731834"
                        z3="0.567439"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.475082"
                        y3="-1.617478"
                        z3="3.219213"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.581913"
                        y3="-2.85676"
                        z3="1.371723"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.976733"
                        y3="-2.802753"
                        z3="2.701134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.252627"
                        y3="-1.775735"
                        z3="-1.098174"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.132738"
                        y3="-0.65152"
                        z3="0.851093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.913164"
                        y3="-3.502769"
                        z3="1.353078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.497962"
                        y3="-2.63284"
                        z3="2.77243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.509687"
                        y3="-1.810326"
                        z3="1.588248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.277221"
                        y3="-4.238137"
                        z3="0.728973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.543995"
                        y3="-3.028495"
                        z3="0.546832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.917983"
                        y3="-3.410489"
                        z3="2.148196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.291969"
                        y3="-1.484971"
                        z3="-0.562132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.639787"
                        y3="-0.110743"
                        z3="-3.481665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.091575"
                        y3="0.671745"
                        z3="-1.966171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.275453"
                        y3="2.17971"
                        z3="-4.039656"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.721839"
                        y3="2.576298"
                        z3="-2.40683"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.518603"
                        y3="2.674216"
                        z3="2.097893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.918126"
                        y3="3.36712"
                        z3="0.523234"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.699699"
                        y3="0.57563"
                        z3="1.804142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.270513"
                        y3="3.767395"
                        z3="-1.074503"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.066295"
                        y3="1.341378"
                        z3="0.542244"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.46638"
                        y3="0.415631"
                        z3="-0.81938"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.967195"
                        y3="0.429909"
                        z3="2.82269"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.366902"
                        y3="-1.773808"
                        z3="-0.467607"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.785413"
                        y3="-1.565739"
                        z3="4.254619"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.196514"
                        y3="-3.779452"
                        z3="0.957054"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.89934"
                        y3="-3.680728"
                        z3="3.328848"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a51" 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:-.0049,1.4994,-3.683;2.3042,1.3893,.6595;1.8458,.3322,2.5824;-1.2362,-.4199,-2.365;-1.794,2.4485,-.618;2.5759,-2.214,.9616;2.497,-1.503,-.3665;3.0562,-.8031,.8604;1.3032,-2.5455,1.7039;3.6382,-3.2784,1.1019;1.2149,-1.0786,-.9626;2.3262,.3405,1.4831;1.1313,-.2206,-1.9795;2.2617,.4902,-2.6489;-.187,.1274,-2.5621;1.7122,1.8122,-3.1842;1.4753,2.5046,1.0213;.0809,2.2841,.5556;-.8455,1.2925,1.0138;-.558,2.9458,-.4379;-1.9582,1.433,.2566;-3.248,.6917,.2153;-3.1841,-.5385,1.0793;-3.5783,-.4941,2.4111;-2.6825,-1.7318,.5674;-3.4751,-1.6175,3.2192;-2.5819,-2.8568,1.3717;-2.9767,-2.8028,2.7011;3.2526,-1.7757,-1.0982;4.1327,-.6515,.8511;.9132,-3.5028,1.3531;1.498,-2.6328,2.7724;.5097,-1.8103,1.5882;3.2772,-4.2381,.729;4.544,-3.0285,.5468;3.918,-3.4105,2.1482;.292,-1.485,-.5621;2.6398,-.1107,-3.4817;3.0916,.6717,-1.9662;2.2755,2.1797,-4.0397;1.7218,2.5763,-2.4068;1.5186,2.6742,2.0979;1.9181,3.3671,.5232;-.6997,.5756,1.8041;-.2705,3.7674,-1.0745;-4.0663,1.3414,.5422;-3.4664,.4156,-.8194;-3.9672,.4299,2.8227;-2.3669,-1.7738,-.4676;-3.7854,-1.5657,4.2546;-2.1965,-3.7795,.9571;-2.8993,-3.6807,3.3288;</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">2945.4196081365 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">6.560e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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="-0.00494692"
                                 y3="1.49935895"
                                 z3="-3.68295729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.30421314"
                                 y3="1.38928668"
                                 z3="0.65949346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.84581837"
                                 y3="0.33224994"
                                 z3="2.58240554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23618647"
                                 y3="-0.41993014"
                                 z3="-2.36495712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.79396506"
                                 y3="2.44846906"
                                 z3="-0.6180245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.57589564"
                                 y3="-2.21398023"
                                 z3="0.96160288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.49700678"
                                 y3="-1.50297687"
                                 z3="-0.36651008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.05617917"
                                 y3="-0.80309345"
                                 z3="0.86043532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.30323135"
                                 y3="-2.54547724"
                                 z3="1.70390967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.63822945"
                                 y3="-3.27836252"
                                 z3="1.10186103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.21485677"
                                 y3="-1.07861517"
                                 z3="-0.9626088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.326191"
                                 y3="0.34047997"
                                 z3="1.48308825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13131278"
                                 y3="-0.22057418"
                                 z3="-1.97952376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.26167893"
                                 y3="0.49019429"
                                 z3="-2.64888682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.18696713"
                                 y3="0.12738499"
                                 z3="-2.56214161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71218298"
                                 y3="1.81218395"
                                 z3="-3.18419595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.47526483"
                                 y3="2.5045928"
                                 z3="1.02126662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.08094528"
                                 y3="2.28414198"
                                 z3="0.55558659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.8454741"
                                 y3="1.29245823"
                                 z3="1.01375492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.558001"
                                 y3="2.94576871"
                                 z3="-0.43794004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.95817201"
                                 y3="1.43301354"
                                 z3="0.25659328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.2479862"
                                 y3="0.69169076"
                                 z3="0.21530253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.18413077"
                                 y3="-0.53854112"
                                 z3="1.07933429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.57832406"
                                 y3="-0.49408103"
                                 z3="2.41109607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.68251363"
                                 y3="-1.73183379"
                                 z3="0.56743866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.47508192"
                                 y3="-1.61747804"
                                 z3="3.21921321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.58191261"
                                 y3="-2.85676003"
                                 z3="1.37172255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.97673284"
                                 y3="-2.80275311"
                                 z3="2.70113433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.25262743"
                                 y3="-1.77573514"
                                 z3="-1.09817439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.13273771"
                                 y3="-0.65152025"
                                 z3="0.85109256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.9131637"
                                 y3="-3.50276875"
                                 z3="1.35307812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.49796161"
                                 y3="-2.63283982"
                                 z3="2.77243045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.50968732"
                                 y3="-1.81032645"
                                 z3="1.58824769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.27722065"
                                 y3="-4.23813749"
                                 z3="0.72897342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.54399542"
                                 y3="-3.02849531"
                                 z3="0.54683156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.91798271"
                                 y3="-3.41048946"
                                 z3="2.14819583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.29196874"
                                 y3="-1.48497097"
                                 z3="-0.56213164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.6397872"
                                 y3="-0.11074309"
                                 z3="-3.4816651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.09157458"
                                 y3="0.67174454"
                                 z3="-1.96617073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.27545279"
                                 y3="2.17970964"
                                 z3="-4.03965585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.7218386"
                                 y3="2.57629754"
                                 z3="-2.40682961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.51860341"
                                 y3="2.6742157"
                                 z3="2.09789316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.91812609"
                                 y3="3.36711965"
                                 z3="0.52323414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.69969884"
                                 y3="0.57562956"
                                 z3="1.80414201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.27051309"
                                 y3="3.76739548"
                                 z3="-1.07450269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.06629476"
                                 y3="1.34137826"
                                 z3="0.54224406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.46638005"
                                 y3="0.41563069"
                                 z3="-0.81937971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.96719545"
                                 y3="0.42990922"
                                 z3="2.8226903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.36690213"
                                 y3="-1.7738084"
                                 z3="-0.46760734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.78541265"
                                 y3="-1.56573941"
                                 z3="4.25461859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.19651376"
                                 y3="-3.77945155"
                                 z3="0.95705388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.89934037"
                                 y3="-3.6807281"
                                 z3="3.32884812">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a51" 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:-.0049,1.4994,-3.683;2.3042,1.3893,.6595;1.8458,.3322,2.5824;-1.2362,-.4199,-2.365;-1.794,2.4485,-.618;2.5759,-2.214,.9616;2.497,-1.503,-.3665;3.0562,-.8031,.8604;1.3032,-2.5455,1.7039;3.6382,-3.2784,1.1019;1.2149,-1.0786,-.9626;2.3262,.3405,1.4831;1.1313,-.2206,-1.9795;2.2617,.4902,-2.6489;-.187,.1274,-2.5621;1.7122,1.8122,-3.1842;1.4753,2.5046,1.0213;.0809,2.2841,.5556;-.8455,1.2925,1.0138;-.558,2.9458,-.4379;-1.9582,1.433,.2566;-3.248,.6917,.2153;-3.1841,-.5385,1.0793;-3.5783,-.4941,2.4111;-2.6825,-1.7318,.5674;-3.4751,-1.6175,3.2192;-2.5819,-2.8568,1.3717;-2.9767,-2.8028,2.7011;3.2526,-1.7757,-1.0982;4.1327,-.6515,.8511;.9132,-3.5028,1.3531;1.498,-2.6328,2.7724;.5097,-1.8103,1.5882;3.2772,-4.2381,.729;4.544,-3.0285,.5468;3.918,-3.4105,2.1482;.292,-1.485,-.5621;2.6398,-.1107,-3.4817;3.0916,.6717,-1.9662;2.2755,2.1797,-4.0397;1.7218,2.5763,-2.4068;1.5186,2.6742,2.0979;1.9181,3.3671,.5232;-.6997,.5756,1.8041;-.2705,3.7674,-1.0745;-4.0663,1.3414,.5422;-3.4664,.4156,-.8194;-3.9672,.4299,2.8227;-2.3669,-1.7738,-.4676;-3.7854,-1.5657,4.2546;-2.1965,-3.7795,.9571;-2.8993,-3.6807,3.3288;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.004947"
                        y3="1.499359"
                        z3="-3.682957"/>
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                        id="a2"
                        x3="2.304213"
                        y3="1.389287"
                        z3="0.659493"/>
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                        id="a3"
                        x3="1.845818"
                        y3="0.33225"
                        z3="2.582406"/>
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                        id="a4"
                        x3="-1.236186"
                        y3="-0.41993"
                        z3="-2.364957"/>
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                        id="a5"
                        x3="-1.793965"
                        y3="2.448469"
                        z3="-0.618024"/>
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                        id="a6"
                        x3="2.575896"
                        y3="-2.21398"
                        z3="0.961603"/>
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                        id="a7"
                        x3="2.497007"
                        y3="-1.502977"
                        z3="-0.36651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.056179"
                        y3="-0.803093"
                        z3="0.860435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.303231"
                        y3="-2.545477"
                        z3="1.70391"/>
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                        id="a10"
                        x3="3.638229"
                        y3="-3.278363"
                        z3="1.101861"/>
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                        id="a11"
                        x3="1.214857"
                        y3="-1.078615"
                        z3="-0.962609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.326191"
                        y3="0.34048"
                        z3="1.483088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.131313"
                        y3="-0.220574"
                        z3="-1.979524"/>
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                        id="a14"
                        x3="2.261679"
                        y3="0.490194"
                        z3="-2.648887"/>
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                        id="a15"
                        x3="-0.186967"
                        y3="0.127385"
                        z3="-2.562142"/>
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                        id="a16"
                        x3="1.712183"
                        y3="1.812184"
                        z3="-3.184196"/>
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                        id="a17"
                        x3="1.475265"
                        y3="2.504593"
                        z3="1.021267"/>
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                        id="a18"
                        x3="0.080945"
                        y3="2.284142"
                        z3="0.555587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.845474"
                        y3="1.292458"
                        z3="1.013755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.558001"
                        y3="2.945769"
                        z3="-0.43794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.958172"
                        y3="1.433014"
                        z3="0.256593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.247986"
                        y3="0.691691"
                        z3="0.215303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.184131"
                        y3="-0.538541"
                        z3="1.079334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.578324"
                        y3="-0.494081"
                        z3="2.411096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.682514"
                        y3="-1.731834"
                        z3="0.567439"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.475082"
                        y3="-1.617478"
                        z3="3.219213"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.581913"
                        y3="-2.85676"
                        z3="1.371723"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.976733"
                        y3="-2.802753"
                        z3="2.701134"/>
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                        id="a29"
                        x3="3.252627"
                        y3="-1.775735"
                        z3="-1.098174"/>
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                        id="a30"
                        x3="4.132738"
                        y3="-0.65152"
                        z3="0.851093"/>
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                        id="a31"
                        x3="0.913164"
                        y3="-3.502769"
                        z3="1.353078"/>
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                        id="a32"
                        x3="1.497962"
                        y3="-2.63284"
                        z3="2.77243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.509687"
                        y3="-1.810326"
                        z3="1.588248"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.277221"
                        y3="-4.238137"
                        z3="0.728973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.543995"
                        y3="-3.028495"
                        z3="0.546832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.917983"
                        y3="-3.410489"
                        z3="2.148196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.291969"
                        y3="-1.484971"
                        z3="-0.562132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.639787"
                        y3="-0.110743"
                        z3="-3.481665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.091575"
                        y3="0.671745"
                        z3="-1.966171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.275453"
                        y3="2.17971"
                        z3="-4.039656"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.721839"
                        y3="2.576298"
                        z3="-2.40683"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.518603"
                        y3="2.674216"
                        z3="2.097893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.918126"
                        y3="3.36712"
                        z3="0.523234"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.699699"
                        y3="0.57563"
                        z3="1.804142"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.270513"
                        y3="3.767395"
                        z3="-1.074503"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.066295"
                        y3="1.341378"
                        z3="0.542244"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.46638"
                        y3="0.415631"
                        z3="-0.81938"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.967195"
                        y3="0.429909"
                        z3="2.82269"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.366902"
                        y3="-1.773808"
                        z3="-0.467607"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.785413"
                        y3="-1.565739"
                        z3="4.254619"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.196514"
                        y3="-3.779452"
                        z3="0.957054"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.89934"
                        y3="-3.680728"
                        z3="3.328848"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a51" 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:-.0049,1.4994,-3.683;2.3042,1.3893,.6595;1.8458,.3322,2.5824;-1.2362,-.4199,-2.365;-1.794,2.4485,-.618;2.5759,-2.214,.9616;2.497,-1.503,-.3665;3.0562,-.8031,.8604;1.3032,-2.5455,1.7039;3.6382,-3.2784,1.1019;1.2149,-1.0786,-.9626;2.3262,.3405,1.4831;1.1313,-.2206,-1.9795;2.2617,.4902,-2.6489;-.187,.1274,-2.5621;1.7122,1.8122,-3.1842;1.4753,2.5046,1.0213;.0809,2.2841,.5556;-.8455,1.2925,1.0138;-.558,2.9458,-.4379;-1.9582,1.433,.2566;-3.248,.6917,.2153;-3.1841,-.5385,1.0793;-3.5783,-.4941,2.4111;-2.6825,-1.7318,.5674;-3.4751,-1.6175,3.2192;-2.5819,-2.8568,1.3717;-2.9767,-2.8028,2.7011;3.2526,-1.7757,-1.0982;4.1327,-.6515,.8511;.9132,-3.5028,1.3531;1.498,-2.6328,2.7724;.5097,-1.8103,1.5882;3.2772,-4.2381,.729;4.544,-3.0285,.5468;3.918,-3.4105,2.1482;.292,-1.485,-.5621;2.6398,-.1107,-3.4817;3.0916,.6717,-1.9662;2.2755,2.1797,-4.0397;1.7218,2.5763,-2.4068;1.5186,2.6742,2.0979;1.9181,3.3671,.5232;-.6997,.5756,1.8041;-.2705,3.7674,-1.0745;-4.0663,1.3414,.5422;-3.4664,.4156,-.8194;-3.9672,.4299,2.8227;-2.3669,-1.7738,-.4676;-3.7854,-1.5657,4.2546;-2.1965,-3.7795,.9571;-2.8993,-3.6807,3.3288;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1590.07448824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2945.41960814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4535.49409637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8031.02598569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3495.53188932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35558481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28109657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000106470796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000106470796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000212941592</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.014200073089</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.1984 -9.0453 -9.0071 -8.3441 0.3449 1.7576 1.8251 2.0184 2.3850 2.6063 2.8682 3.2226 3.2887 3.3690 3.5322 3.7040 3.9342 4.1273 4.2248 4.3242 4.4188 4.4320 4.5098 4.6400 4.7858 4.9162 5.0044 5.0591 5.2230 5.3859 5.4068 5.6199 5.6755 5.7307 5.7713 5.9424 5.9895 6.1639 6.2464 6.3588 6.5291 6.5800 6.6656 6.6669 6.9806 7.0505 7.1381 7.1940 7.3063 7.4154 7.5326 7.6878 7.7725 7.8284 8.0001 8.1014 8.2123 8.2977 8.5718 8.6306 8.7449 8.7962 8.9031 9.0389 9.1430 9.2524 9.3180 9.3850 9.4130 9.5938 9.6373 9.8392 9.9388 9.9716 10.2153 10.3345 10.4354 10.5382 10.7182 10.7489 10.8051 10.9108 10.9786 11.1244 11.1676 11.2269 11.2857 11.4180 11.5463 11.5665 11.7269 11.7966 11.9838 12.0510 12.2080 12.2705 12.3853 12.4138 12.5365 12.5788 12.6910 12.8084 12.9214 12.9895 13.0970 13.1440 13.1528 13.3243 13.4342 13.4989 13.5701 13.6953 13.7470 13.7940 13.9253 14.0111 14.0703 14.1675 14.2479 14.2781 14.4060 14.6095 14.6386 14.6784 14.7024 14.7713 14.8057 14.9656 14.9797 15.1445 15.2176 15.3019 15.4674 15.6174 15.6938 15.8094 15.9155 16.0065 16.1420 16.1889 16.2547 16.3659 16.4418 16.5423 16.6219 16.6882 16.9067 17.1033 17.1581 17.1747 17.3239 17.4221 17.5158 17.6165 17.7336 17.8647 17.8664 18.0700 18.2623 18.3547 18.7050 18.8398 18.8910 19.0116 19.1353 19.2158 19.3297 19.4503 19.7064 19.8084 19.8417 20.0930 20.2052 20.3908 20.4189 20.5886 20.8122 20.8762 20.9495 21.0379 21.0566 21.2264 21.3416 21.4855 21.5630 21.6914 21.8096 21.9959 22.1124 22.2269 22.4918 22.5119 22.6338 22.8628 22.9963 23.2723 23.3887 23.4564 23.5720 23.6171 23.7579 23.9304 24.1381 24.1508 24.3171 24.5067 24.5929 24.7328 24.8496 24.9637 25.1796 25.2232 25.3559 25.4809 25.6596 25.6950 25.8980 26.1514 26.2166 26.3003 26.3826 26.4914 26.6906 26.8339 26.9482 27.1145 27.2010 27.2885 27.4320 27.5891 27.7568 27.8588 28.0001 28.0863 28.1446 28.2610 28.5727 28.5994 28.6989 28.8255 28.8677 28.9118 29.0970 29.1318 29.4371 29.5706 29.7411 29.8813 29.9846 30.0987 30.1540 30.2032 30.3900 30.4388 30.5962 30.6977 30.9133 31.0091 31.0475 31.2526 31.4120 31.5475 31.6728 31.7843 31.9693 31.9971 32.2212 32.2734 32.4214 32.4978 32.6443 32.7307 32.7961 33.1097 33.2092 33.2315 33.2850 33.4061 33.5844 33.8201 33.8621 33.9832 34.1030 34.1140 34.2774 34.4747 34.6307 34.6996 34.8804 35.0370 35.2506 35.3163 35.3782 35.6201 35.8181 35.9088 36.0158 36.0561 36.3657 36.4296 36.5693 36.6089 36.7653 36.9046 36.9953 37.1460 37.3215 37.4314 37.6136 37.7449 37.8709 37.9443 38.1306 38.2881 38.4032 38.5689 38.6251 38.6978 38.8008 38.8543 39.0443 39.1351 39.3140 39.3887 39.7250 39.8474 39.8923 39.9416 40.0873 40.2505 40.4448 40.4980 40.6103 40.6981 40.8405 40.9314 41.0567 41.1795 41.2884 41.4080 41.5139 41.6476 41.7243 41.9338 42.0044 42.2157 42.3887 42.5399 42.7421 42.9160 42.9607 43.1063 43.3398 43.4353 43.6254 43.7074 43.7872 43.8769 44.1776 44.2486 44.3109 44.4214 44.5757 44.6968 44.8141 44.8818 45.0437 45.1346 45.2590 45.3258 45.4757 45.5277 45.7734 45.8451 45.9161 46.0223 46.1653 46.3752 46.4239 46.4750 46.6525 46.6799 46.8124 47.1101 47.2097 47.3932 47.5525 47.5623 47.8266 47.9444 48.0438 48.1379 48.3314 48.5410 48.6979 48.7474 48.8126 49.1047 49.2530 49.3742 49.4559 49.4908 49.7893 49.9888 50.1557 50.2772 50.3715 50.7780 50.8242 51.0857 51.2864 51.3551 51.6256 51.7288 51.8757 52.1181 52.2862 52.4622 52.5843 52.7436 52.9890 53.0571 53.2870 53.5172 53.9154 54.1390 54.1941 54.3092 54.5583 54.8273 54.9180 55.1273 55.3979 55.5393 55.8053 56.0185 56.1304 56.2139 56.4606 56.5754 56.8235 57.1740 57.3928 57.5001 57.6266 57.9298 58.0160 58.2040 58.5512 58.8753 59.0544 59.1672 59.3838 59.5133 59.7808 60.0267 60.2922 60.3837 60.5424 60.6524 60.8774 61.1816 61.2223 61.3607 61.6840 62.0206 62.2080 62.2648 62.4939 62.6448 62.6747 63.1776 63.3635 63.5189 63.8977 64.0218 64.0979 64.3538 64.4687 64.7721 64.8357 65.0736 65.4703 65.6453 65.7331 66.0202 66.0551 66.6156 66.6813 66.9563 67.3811 67.6757 67.7215 67.9925 68.0883 68.1656 68.4520 69.0674 69.1408 69.4874 69.7754 69.8567 70.1133 70.5423 70.6017 70.7692 70.9673 71.2084 71.3952 71.4997 71.8400 71.9289 72.2982 72.4584 72.6277 73.0099 73.1240 73.2332 73.3612 73.5086 73.8508 74.1490 74.3839 74.4820 74.9066 74.9758 75.1165 75.4205 75.5080 75.6871 75.7506 75.8801 75.9642 76.1793 76.5156 76.9207 77.0082 77.1129 77.2549 77.3345 77.5628 77.6116 77.7336 77.9102 77.9660 78.2048 78.3581 78.5258 78.6750 78.8486 78.9415 79.1113 79.1416 79.3590 79.3884 79.4947 79.7448 79.8512 80.0094 80.1673 80.2620 80.4238 80.6453 80.8163 80.9223 81.0760 81.2330 81.3828 81.5265 81.7838 81.8454 81.9766 82.1585 82.2824 82.5453 82.6189 82.7194 82.8429 83.0485 83.1457 83.2803 83.4107 83.4805 83.6407 83.8152 84.0196 84.1419 84.2863 84.3792 84.4455 84.5935 84.6666 84.7711 84.9281 85.0204 85.0870 85.1963 85.4233 85.4715 85.6289 85.6830 85.9296 86.0672 86.1913 86.2463 86.3028 86.4918 86.5368 86.6206 86.7975 86.8647 87.0652 87.1738 87.2111 87.3769 87.4371 87.5881 87.7896 87.9088 87.9445 88.1846 88.2346 88.3998 88.4170 88.5296 88.7828 88.8429 88.9374 89.0267 89.0591 89.1919 89.3678 89.4299 89.4540 89.5588 89.6518 89.9403 90.0087 90.0739 90.0892 90.2224 90.3953 90.6323 90.8549 90.9810 91.0873 91.1421 91.3088 91.4728 91.7091 91.8677 92.0171 92.0958 92.2311 92.2863 92.4573 92.5785 92.6787 92.8235 92.9417 92.9874 93.0920 93.1805 93.2552 93.4369 93.6695 93.7634 93.8234 93.9137 93.9996 94.1358 94.1538 94.3492 94.4114 94.6144 94.7332 94.9814 95.0725 95.1283 95.1628 95.1985 95.3694 95.5521 95.6155 95.7873 95.8945 95.9402 96.0748 96.1024 96.3031 96.4374 96.5545 96.6738 96.7494 96.8521 96.9820 97.0598 97.2913 97.5238 97.6396 97.7579 97.8432 97.8868 97.9457 98.2428 98.3260 98.5643 98.6717 98.8990 98.9290 99.0888 99.2973 99.4663 99.4934 99.7080 99.7367 99.9038 100.0375 100.0881 100.3448 100.4100 100.7092 100.8132 100.9782 101.0356 101.2796 101.3530 101.4863 101.7733 101.8075 101.8282 102.0591 102.2496 102.5410 102.6524 102.7940 102.8582 103.0212 103.2047 103.3178 103.3860 103.5642 103.6629 103.8154 103.9716 104.1770 104.2618 104.4929 104.6218 104.7178 104.7977 105.0697 105.1167 105.4845 105.6115 105.7376 105.7748 106.0330 106.1799 106.2401 106.4809 106.6664 106.6798 106.7044 106.9964 107.0532 107.0953 107.1605 107.3445 107.4922 107.5490 107.7053 107.8783 108.1239 108.1600 108.2735 108.5225 108.9203 109.0452 109.1097 109.2954 109.6243 109.7012 109.8671 110.1458 110.2245 110.3235 110.4083 110.4947 110.5152 110.7629 110.8772 110.9861 111.1244 111.3409 111.5317 111.7938 111.8014 111.9063 112.1567 112.3080 112.4145 112.5571 112.6509 112.8758 112.9741 113.2647 113.3184 113.3411 113.6965 113.8009 114.0064 114.2104 114.3898 114.5734 114.7254 114.8017 114.9301 115.1917 115.2829 115.4720 115.7108 115.8784 115.9905 116.0822 116.2273 116.2550 116.3959 116.5381 116.7163 116.8959 117.0427 117.1195 117.1824 117.4221 117.4840 117.6938 117.8529 117.9898 118.0517 118.4070 118.4536 118.6052 118.6384 118.7068 118.8412 118.9211 119.0338 119.1336 119.1584 119.3151 119.4263 119.5707 119.6984 119.7175 120.0711 120.2422 120.4606 120.5935 120.7680 120.8733 121.0183 121.1560 121.2043 121.6011 121.7778 121.9781 122.2982 122.4978 122.6930 122.9848 123.2273 123.5507 123.6418 123.8855 124.0151 124.4968 124.5186 124.8232 124.9024 125.2075 125.2458 125.3905 125.6340 125.7942 126.0894 126.3130 126.9549 127.0909 127.3651 127.5628 127.7102 128.2100 128.3075 128.5742 128.7669 128.9614 129.1500 129.3361 129.4314 129.6679 129.9373 130.0497 130.2331 130.5353 130.7454 130.8882 131.1387 131.2743 131.3917 131.7075 131.9669 132.2765 132.4257 132.5149 132.7097 132.7989 133.0645 133.2102 133.3306 133.5303 133.6989 133.8698 134.1689 134.3060 134.4483 134.7334 134.8584 135.0624 135.2169 135.6098 135.9398 136.1977 136.3812 136.5556 136.6381 136.8996 137.2360 137.6138 137.7202 137.9773 138.2042 138.5900 138.8189 139.0015 139.3389 139.7180 139.8317 140.1717 140.3644 140.5740 140.8262 141.2681 141.4485 141.4890 141.8212 142.1940 142.3249 142.6684 143.0625 143.3332 143.4303 143.5784 143.7371 143.8869 144.2090 144.3428 144.5376 144.7019 144.7716 145.1132 145.2425 145.3133 145.4952 145.7829 145.9433 146.4954 146.5516 146.7691 147.2501 147.3955 147.7412 147.9256 148.4372 148.7039 148.9511 149.0784 149.1535 149.3478 149.5254 149.7596 149.9170 150.1881 150.5868 150.7009 150.8295 151.1313 151.6663 151.7932 152.0159 152.0993 152.2699 152.5015 152.6366 152.8902 153.0222 153.3568 153.5616 153.8143 153.9382 154.1586 154.6783 155.1256 155.4035 155.5005 155.8232 156.0730 156.2461 156.6419 157.2055 157.4229 157.7675 158.1330 158.3543 158.4746 159.1011 159.3364 159.4048 159.4310 159.7641 160.2622 160.8173 161.2145 161.4244 161.5544 161.9920 162.8303 163.2090 163.6348 164.1125 164.8537 165.8051 168.2840 168.8467 169.2337 170.0028 171.2748 171.4324 172.2491 173.6259 174.8869 176.8642 177.9844 178.7140 179.3688 179.9609 180.7158 181.7372 181.9521 185.1073 185.5833 186.4072 187.0698 188.3735 188.7564 189.0855 189.1975 189.6755 190.1206 190.2638 190.7139 191.0763 191.8346 194.1094 195.6857 196.0234 196.6904 198.7703 201.4255 202.0532 203.9562 204.7778 206.9856 247.2586 260.6312 261.0546 543.5796 622.0900 622.7899 625.3806 626.4516 633.0607 633.1739 633.4402 634.7695 635.3694 635.6195 637.0574 637.6100 638.2690 639.8433 640.8863 641.0614 642.8141 643.4424 645.5103 648.0105 651.1922 653.0516 660.0721 1200.8838 1201.4941 1207.8892 1210.5148</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">-0.037594 -0.255349 -0.345750 -0.347812 -0.242349 0.098253 -0.059002 -0.053698 -0.221929 -0.246615 -0.067227 0.297031 -0.095926 -0.175150 0.261379 -0.137926 0.025262 -0.031925 -0.262112 -0.080832 0.183161 -0.052309 0.027679 -0.153318 -0.182320 -0.121159 -0.161474 -0.105690 0.093044 0.084287 0.090064 0.102295 0.037415 0.089291 0.069427 0.096173 0.120864 0.106686 0.090323 0.113009 0.088990 0.130950 0.100158 0.168181 0.135026 0.094642 0.107728 0.107614 0.149255 0.122724 0.123755 0.122800</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">16.0376 8.2553 8.3457 8.3478 8.2423 5.9017 6.0590 6.0537 6.2219 6.2466 6.0672 5.7030 6.0959 6.1751 5.7386 6.1379 5.9747 6.0319 6.2621 6.0808 5.8168 6.0523 5.9723 6.1533 6.1823 6.1212 6.1615 6.1057 0.9070 0.9157 0.9099 0.8977 0.9626 0.9107 0.9306 0.9038 0.8791 0.8933 0.9097 0.8870 0.9110 0.8691 0.8998 0.8318 0.8650 0.9054 0.8923 0.8924 0.8507 0.8773 0.8762 0.8772</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">-0.0376 -0.2553 -0.3457 -0.3478 -0.2423 0.0983 -0.0590 -0.0537 -0.2219 -0.2466 -0.0672 0.2970 -0.0959 -0.1751 0.2614 -0.1379 0.0253 -0.0319 -0.2621 -0.0808 0.1832 -0.0523 0.0277 -0.1533 -0.1823 -0.1212 -0.1615 -0.1057 0.0930 0.0843 0.0901 0.1023 0.0374 0.0893 0.0694 0.0962 0.1209 0.1067 0.0903 0.1130 0.0890 0.1309 0.1002 0.1682 0.1350 0.0946 0.1077 0.1076 0.1493 0.1227 0.1238 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4197 2.1077 2.1425 2.1465 2.2959 3.8834 3.8201 3.8216 3.9386 3.8971 3.8129 4.2679 3.5246 3.9783 4.1751 3.9825 3.8710 3.6261 3.9295 3.9679 3.6513 3.8484 3.6652 3.9909 3.8954 3.9658 3.9423 3.9341 1.0027 1.0186 1.0015 1.0124 1.0129 1.0050 1.0064 1.0040 1.0073 1.0051 1.0138 1.0098 1.0029 1.0076 0.9973 1.0016 1.0092 1.0070 1.0183 1.0111 1.0223 1.0004 1.0026 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4197 2.1077 2.1425 2.1465 2.2959 3.8834 3.8201 3.8216 3.9386 3.8971 3.8129 4.2679 3.5246 3.9783 4.1751 3.9825 3.8710 3.6261 3.9295 3.9679 3.6513 3.8484 3.6652 3.9909 3.8954 3.9658 3.9423 3.9341 1.0027 1.0186 1.0015 1.0124 1.0129 1.0050 1.0064 1.0040 1.0073 1.0051 1.0138 1.0098 1.0029 1.0076 0.9973 1.0016 1.0092 1.0070 1.0183 1.0111 1.0223 1.0004 1.0026 0.9992</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">1.2357 1.0167 1.1832 0.8604 2.0212 1.9675 1.1300 1.0678 0.9315 0.9789 0.9655 0.9390 0.9015 0.9624 1.0000 0.9402 0.9863 0.9967 0.9891 0.9816 0.9962 0.9797 0.9956 1.7144 0.9940 0.9595 0.9674 0.9570 0.9870 1.0003 0.9914 0.9822 0.9105 1.0079 1.0010 1.2166 1.6096 1.6165 0.9499 1.0123 0.9403 0.8415 1.0121 1.0214 1.3926 1.3614 1.4560 0.9836 1.4355 0.9606 1.4359 0.9777 1.4124 0.9907 0.9777</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">-0.035792901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.110281138082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.75491 -9.09698 1.65794 -14.43761 14.57256 0.13496 10.02857 -10.15513 -0.12656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24030</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
