<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.062524"
                        y3="-3.130217"
                        z3="-0.914199"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.677666"
                        y3="-0.717226"
                        z3="0.087023"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.92971"
                        y3="1.689064"
                        z3="-2.124443"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.58958"
                        y3="0.699007"
                        z3="0.740626"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.399044"
                        y3="1.117273"
                        z3="-0.361524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.206659"
                        y3="0.326148"
                        z3="1.493777"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.113101"
                        y3="-0.42918"
                        z3="0.003984"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.288984"
                        y3="1.573549"
                        z3="1.872562"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.026899"
                        y3="1.741034"
                        z3="-0.347175"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.936849"
                        y3="1.224392"
                        z3="0.047377"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.681386"
                        y3="1.846392"
                        z3="0.86139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.265323"
                        y3="-2.056674"
                        z3="-0.188306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447343"
                        y3="-2.257531"
                        z3="-0.62351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.252336"
                        y3="-0.46749"
                        z3="0.901095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.886785"
                        y3="-1.01261"
                        z3="-0.22092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.233377"
                        y3="-0.67675"
                        z3="-0.36756"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.775546"
                        y3="-1.750816"
                        z3="0.631056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.306262"
                        y3="-2.630819"
                        z3="0.531822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.354956"
                        y3="-2.139365"
                        z3="-1.668727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.219467"
                        y3="0.120127"
                        z3="0.18612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.985105"
                        y3="-1.109793"
                        z3="0.828604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.311893"
                        y3="-1.839855"
                        z3="1.064449"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.58205"
                        y3="-1.525487"
                        z3="-1.46903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.626432"
                        y3="2.641506"
                        z3="2.543228"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.74162"
                        y3="2.024729"
                        z3="-1.544335"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.963857"
                        y3="0.842489"
                        z3="-0.860152"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.453521"
                        y3="3.250543"
                        z3="0.851215"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.433337"
                        y3="-0.220865"
                        z3="-0.93555"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.079206"
                        y3="-1.848467"
                        z3="1.453361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.330626"
                        y3="-3.701856"
                        z3="0.683771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.098362"
                        y3="-2.51711"
                        z3="-2.649588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.191448"
                        y3="1.193815"
                        z3="0.059009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.242779"
                        y3="-0.707012"
                        z3="1.798873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.126907"
                        y3="-2.283463"
                        z3="1.619598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.287234"
                        y3="-1.429531"
                        z3="-2.282848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.388748"
                        y3="3.17704"
                        z3="3.103863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.154155"
                        y3="3.332596"
                        z3="1.843343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.874446"
                        y3="2.265068"
                        z3="3.236511"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.0469"
                        y3="1.107913"
                        z3="-2.048337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.626983"
                        y3="2.62982"
                        z3="-1.34364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.06621"
                        y3="2.585347"
                        z3="-2.186167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.992599"
                        y3="-0.24073"
                        z3="-0.985933"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.82615"
                        y3="1.313512"
                        z3="-1.834421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.904558"
                        y3="1.173543"
                        z3="-0.427538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.778273"
                        y3="3.464673"
                        z3="1.675726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.384623"
                        y3="3.798253"
                        z3="1.001779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.996317"
                        y3="3.57036"
                        z3="-0.085891"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0625,-3.1302,-.9142;-6.6777,-.7172,.087;4.9297,1.6891,-2.1244;-5.5896,.699,.7406;5.399,1.1173,-.3615;-4.2067,.3261,1.4938;5.1131,-.4292,.004;-6.289,1.5735,1.8726;-5.0269,1.741,-.3472;6.9368,1.2244,.0474;4.6814,1.8464,.8614;-1.2653,-2.0567,-.1883;1.4473,-2.2575,-.6235;-3.2523,-.4675,.9011;3.8868,-1.0126,-.2209;-1.2334,-.6767,-.3676;1.7755,-1.7508,.6311;-2.3063,-2.6308,.5318;2.355,-2.1394,-1.6687;-2.2195,.1201,.1861;2.9851,-1.1098,.8286;-3.3119,-1.8399,1.0644;3.5821,-1.5255,-1.469;-5.6264,2.6415,2.5432;-5.7416,2.0247,-1.5443;7.9639,.8425,-.8602;4.4535,3.2505,.8512;-.4333,-.2209,-.9355;1.0792,-1.8485,1.4534;-2.3306,-3.7019,.6838;2.0984,-2.5171,-2.6496;-2.1914,1.1938,.059;3.2428,-.707,1.7989;-4.1269,-2.2835,1.6196;4.2872,-1.4295,-2.2828;-6.3887,3.177,3.1039;-5.1542,3.3326,1.8433;-4.8744,2.2651,3.2365;-6.0469,1.1079,-2.0483;-6.627,2.6298,-1.3436;-5.0662,2.5853,-2.1862;7.9926,-.2407,-.9859;7.8262,1.3135,-1.8344;8.9046,1.1735,-.4275;3.7783,3.4647,1.6757;5.3846,3.7983,1.0018;3.9963,3.5704,-.0859;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3288.6520724730 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">6.293e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="-0.06252357"
                                 y3="-3.13021666"
                                 z3="-0.91419887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.67766555"
                                 y3="-0.71722595"
                                 z3="0.08702258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.92970999"
                                 y3="1.68906379"
                                 z3="-2.12444315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.58957994"
                                 y3="0.69900714"
                                 z3="0.74062602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.39904406"
                                 y3="1.11727304"
                                 z3="-0.36152416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.20665903"
                                 y3="0.32614843"
                                 z3="1.4937768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.11310067"
                                 y3="-0.42918037"
                                 z3="0.00398374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.28898404"
                                 y3="1.57354867"
                                 z3="1.87256158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.02689852"
                                 y3="1.74103403"
                                 z3="-0.34717529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.9368491"
                                 y3="1.22439201"
                                 z3="0.04737698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.6813859"
                                 y3="1.84639187"
                                 z3="0.86138971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26532257"
                                 y3="-2.05667412"
                                 z3="-0.18830552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44734294"
                                 y3="-2.25753052"
                                 z3="-0.6235102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25233553"
                                 y3="-0.46749011"
                                 z3="0.90109512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.88678484"
                                 y3="-1.0126099"
                                 z3="-0.22091985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.23337656"
                                 y3="-0.67675006"
                                 z3="-0.36755975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7755465"
                                 y3="-1.75081572"
                                 z3="0.63105556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30626153"
                                 y3="-2.63081888"
                                 z3="0.53182224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.35495582"
                                 y3="-2.13936499"
                                 z3="-1.66872711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.21946712"
                                 y3="0.12012671"
                                 z3="0.18611967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.98510518"
                                 y3="-1.10979312"
                                 z3="0.82860372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.31189307"
                                 y3="-1.83985457"
                                 z3="1.06444927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.58205025"
                                 y3="-1.52548676"
                                 z3="-1.46902998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.62643187"
                                 y3="2.64150632"
                                 z3="2.54322775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.74162022"
                                 y3="2.02472878"
                                 z3="-1.54433492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.96385724"
                                 y3="0.84248908"
                                 z3="-0.86015248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.45352135"
                                 y3="3.25054332"
                                 z3="0.85121478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.43333667"
                                 y3="-0.22086523"
                                 z3="-0.93555003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.07920637"
                                 y3="-1.84846727"
                                 z3="1.45336129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.33062565"
                                 y3="-3.7018562"
                                 z3="0.68377144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.0983624"
                                 y3="-2.51711048"
                                 z3="-2.64958814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.19144838"
                                 y3="1.1938153"
                                 z3="0.05900904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.24277925"
                                 y3="-0.70701217"
                                 z3="1.79887292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.12690742"
                                 y3="-2.28346279"
                                 z3="1.61959789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.2872338"
                                 y3="-1.42953059"
                                 z3="-2.28284849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.38874804"
                                 y3="3.17703995"
                                 z3="3.10386347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.1541555"
                                 y3="3.3325959"
                                 z3="1.8433427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.87444576"
                                 y3="2.26506791"
                                 z3="3.23651081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.04689968"
                                 y3="1.10791341"
                                 z3="-2.04833708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.62698332"
                                 y3="2.62982046"
                                 z3="-1.34363992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.0662101"
                                 y3="2.58534652"
                                 z3="-2.18616718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.99259931"
                                 y3="-0.2407296"
                                 z3="-0.98593328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.82614966"
                                 y3="1.31351244"
                                 z3="-1.83442109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.90455766"
                                 y3="1.17354267"
                                 z3="-0.42753754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.77827317"
                                 y3="3.46467301"
                                 z3="1.67572625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.38462329"
                                 y3="3.79825319"
                                 z3="1.00177942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.99631694"
                                 y3="3.57036041"
                                 z3="-0.08589144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0625,-3.1302,-.9142;-6.6777,-.7172,.087;4.9297,1.6891,-2.1244;-5.5896,.699,.7406;5.399,1.1173,-.3615;-4.2067,.3261,1.4938;5.1131,-.4292,.004;-6.289,1.5735,1.8726;-5.0269,1.741,-.3472;6.9368,1.2244,.0474;4.6814,1.8464,.8614;-1.2653,-2.0567,-.1883;1.4473,-2.2575,-.6235;-3.2523,-.4675,.9011;3.8868,-1.0126,-.2209;-1.2334,-.6768,-.3676;1.7755,-1.7508,.6311;-2.3063,-2.6308,.5318;2.355,-2.1394,-1.6687;-2.2195,.1201,.1861;2.9851,-1.1098,.8286;-3.3119,-1.8399,1.0644;3.5821,-1.5255,-1.469;-5.6264,2.6415,2.5432;-5.7416,2.0247,-1.5443;7.9639,.8425,-.8602;4.4535,3.2505,.8512;-.4333,-.2209,-.9356;1.0792,-1.8485,1.4534;-2.3306,-3.7019,.6838;2.0984,-2.5171,-2.6496;-2.1914,1.1938,.059;3.2428,-.707,1.7989;-4.1269,-2.2835,1.6196;4.2872,-1.4295,-2.2828;-6.3887,3.177,3.1039;-5.1542,3.3326,1.8433;-4.8744,2.2651,3.2365;-6.0469,1.1079,-2.0483;-6.627,2.6298,-1.3436;-5.0662,2.5853,-2.1862;7.9926,-.2407,-.9859;7.8261,1.3135,-1.8344;8.9046,1.1735,-.4275;3.7783,3.4647,1.6757;5.3846,3.7983,1.0018;3.9963,3.5704,-.0859;</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>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.062524"
                        y3="-3.130217"
                        z3="-0.914199"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.677666"
                        y3="-0.717226"
                        z3="0.087023"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.92971"
                        y3="1.689064"
                        z3="-2.124443"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.58958"
                        y3="0.699007"
                        z3="0.740626"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.399044"
                        y3="1.117273"
                        z3="-0.361524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.206659"
                        y3="0.326148"
                        z3="1.493777"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.113101"
                        y3="-0.42918"
                        z3="0.003984"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.288984"
                        y3="1.573549"
                        z3="1.872562"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.026899"
                        y3="1.741034"
                        z3="-0.347175"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.936849"
                        y3="1.224392"
                        z3="0.047377"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.681386"
                        y3="1.846392"
                        z3="0.86139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.265323"
                        y3="-2.056674"
                        z3="-0.188306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447343"
                        y3="-2.257531"
                        z3="-0.62351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.252336"
                        y3="-0.46749"
                        z3="0.901095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.886785"
                        y3="-1.01261"
                        z3="-0.22092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.233377"
                        y3="-0.67675"
                        z3="-0.36756"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.775546"
                        y3="-1.750816"
                        z3="0.631056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.306262"
                        y3="-2.630819"
                        z3="0.531822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.354956"
                        y3="-2.139365"
                        z3="-1.668727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.219467"
                        y3="0.120127"
                        z3="0.18612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.985105"
                        y3="-1.109793"
                        z3="0.828604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.311893"
                        y3="-1.839855"
                        z3="1.064449"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.58205"
                        y3="-1.525487"
                        z3="-1.46903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.626432"
                        y3="2.641506"
                        z3="2.543228"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.74162"
                        y3="2.024729"
                        z3="-1.544335"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.963857"
                        y3="0.842489"
                        z3="-0.860152"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.453521"
                        y3="3.250543"
                        z3="0.851215"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.433337"
                        y3="-0.220865"
                        z3="-0.93555"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.079206"
                        y3="-1.848467"
                        z3="1.453361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.330626"
                        y3="-3.701856"
                        z3="0.683771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.098362"
                        y3="-2.51711"
                        z3="-2.649588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.191448"
                        y3="1.193815"
                        z3="0.059009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.242779"
                        y3="-0.707012"
                        z3="1.798873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.126907"
                        y3="-2.283463"
                        z3="1.619598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.287234"
                        y3="-1.429531"
                        z3="-2.282848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.388748"
                        y3="3.17704"
                        z3="3.103863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.154155"
                        y3="3.332596"
                        z3="1.843343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.874446"
                        y3="2.265068"
                        z3="3.236511"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.0469"
                        y3="1.107913"
                        z3="-2.048337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.626983"
                        y3="2.62982"
                        z3="-1.34364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.06621"
                        y3="2.585347"
                        z3="-2.186167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.992599"
                        y3="-0.24073"
                        z3="-0.985933"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.82615"
                        y3="1.313512"
                        z3="-1.834421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.904558"
                        y3="1.173543"
                        z3="-0.427538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.778273"
                        y3="3.464673"
                        z3="1.675726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.384623"
                        y3="3.798253"
                        z3="1.001779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.996317"
                        y3="3.57036"
                        z3="-0.085891"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0625,-3.1302,-.9142;-6.6777,-.7172,.087;4.9297,1.6891,-2.1244;-5.5896,.699,.7406;5.399,1.1173,-.3615;-4.2067,.3261,1.4938;5.1131,-.4292,.004;-6.289,1.5735,1.8726;-5.0269,1.741,-.3472;6.9368,1.2244,.0474;4.6814,1.8464,.8614;-1.2653,-2.0567,-.1883;1.4473,-2.2575,-.6235;-3.2523,-.4675,.9011;3.8868,-1.0126,-.2209;-1.2334,-.6767,-.3676;1.7755,-1.7508,.6311;-2.3063,-2.6308,.5318;2.355,-2.1394,-1.6687;-2.2195,.1201,.1861;2.9851,-1.1098,.8286;-3.3119,-1.8399,1.0644;3.5821,-1.5255,-1.469;-5.6264,2.6415,2.5432;-5.7416,2.0247,-1.5443;7.9639,.8425,-.8602;4.4535,3.2505,.8512;-.4333,-.2209,-.9355;1.0792,-1.8485,1.4534;-2.3306,-3.7019,.6838;2.0984,-2.5171,-2.6496;-2.1914,1.1938,.059;3.2428,-.707,1.7989;-4.1269,-2.2835,1.6196;4.2872,-1.4295,-2.2828;-6.3887,3.177,3.1039;-5.1542,3.3326,1.8433;-4.8744,2.2651,3.2365;-6.0469,1.1079,-2.0483;-6.627,2.6298,-1.3436;-5.0662,2.5853,-2.1862;7.9926,-.2407,-.9859;7.8262,1.3135,-1.8344;8.9046,1.1735,-.4275;3.7783,3.4647,1.6757;5.3846,3.7983,1.0018;3.9963,3.5704,-.0859;</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">-2950.70969036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3288.65207247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6239.36176283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10607.72199904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4368.36023621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35465208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64496173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274064</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000005465728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000005465728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000010931457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.765278219500</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.6304 66.8836 67.0573 67.1768 67.3121 67.5293 67.8405 67.9544 68.3595 68.7695 68.8368 69.2072 69.2553 69.5187 69.5436 70.5637 71.1152 71.2804 71.4303 71.6421 71.7260 71.7330 71.8623 72.0601 72.2261 72.2632 72.5169 72.6568 72.9825 73.4125 73.7444 74.0363 74.2727 74.8126 75.0253 75.1176 75.2869 75.5458 75.6055 75.7731 76.4148 76.4682 76.5885 76.6790 76.7041 76.8249 77.1312 77.2609 77.3462 77.4162 77.5192 77.6976 77.7230 77.8921 78.0226 78.2225 78.3529 78.4682 78.5244 78.5746 78.6242 78.6671 78.7709 78.9892 79.2128 79.3425 79.6479 79.7682 79.8415 80.1420 80.3421 80.5577 80.6615 80.7769 80.8064 80.9490 81.1852 81.3142 81.4389 81.5237 81.6627 81.7072 81.7659 82.0336 82.2448 82.3821 82.4809 82.6316 82.6723 82.8094 82.8661 82.9183 83.1137 83.1937 83.3705 83.4571 83.6959 83.8318 83.9142 84.1539 84.2410 84.4169 84.4697 84.6267 84.7856 84.9955 85.1523 85.3571 85.4782 85.5675 85.6775 85.8806 85.8922 85.9527 86.2507 86.3297 86.5410 86.9911 87.1202 87.4520 87.6056 87.7865 88.0268 88.2003 88.4598 88.5300 88.5668 88.8641 89.0311 89.1123 89.2389 89.3447 89.4363 89.5603 89.7402 89.9209 89.9810 90.0410 90.2013 90.4078 90.4391 90.7145 91.0061 91.1226 91.4053 91.9246 92.1836 92.3397 92.4109 92.4711 92.5706 92.6394 92.6440 92.7076 92.8595 93.0655 93.1930 93.4574 93.5564 93.7289 93.7939 93.8790 94.2893 94.5414 94.7959 95.0580 95.2633 95.3720 95.6936 95.9342 96.1196 96.2704 96.2964 96.3601 96.5953 96.6350 96.7889 96.9802 97.0875 97.1196 97.3368 97.3991 97.5849 97.7505 97.9159 98.0874 98.2517 98.4414 98.5735 98.8239 98.9288 99.0838 99.3028 99.3669 99.6345 100.0289 100.2096 100.2713 100.3318 100.4258 100.5395 100.8306 100.8909 101.0273 101.1675 101.3688 101.4608 101.6852 101.7554 101.8703 101.9975 102.5658 102.9123 102.9642 103.1239 103.4262 103.4854 103.6274 103.8673 104.2735 104.3515 104.5650 104.7747 104.9033 105.1323 105.5338 105.6828 105.7793 105.8290 105.9290 105.9663 106.0000 106.2198 106.2772 106.6019 106.7118 106.7659 106.9380 107.0915 107.1320 107.2059 107.3000 107.3624 107.5293 108.0014 108.1194 108.5419 108.6437 108.7306 108.8748 109.0622 109.2120 109.3142 109.8642 110.2601 111.1382 111.2182 111.4085 111.6326 111.9874 112.1170 112.1967 112.2247 112.3066 112.4842 112.5847 112.6828 112.7558 113.1866 113.5427 113.6723 113.8465 113.8997 114.0549 114.2813 114.3276 114.8281 115.1427 115.6978 115.9739 116.2921 116.3764 116.5229 116.7252 116.7586 116.9396 117.0134 117.2310 117.2940 117.4842 117.5566 117.8796 117.9720 118.0583 118.0963 118.1777 118.3062 118.3650 118.4363 118.6881 119.0532 119.2332 119.3894 119.6186 119.6574 120.1669 120.2414 120.4859 120.6066 120.7960 121.4171 121.5497 122.4448 122.6747 123.2201 123.9245 124.1659 124.4603 124.5293 124.9280 124.9416 125.2243 125.4262 125.6563 125.8526 125.9610 126.1894 126.3389 126.5923 126.6134 126.6546 126.6788 126.7645 128.2553 128.4960 129.7903 129.9253 130.1611 130.7206 130.8855 130.9735 131.2296 131.3160 131.6203 131.6586 131.8048 132.1998 132.3451 132.5558 132.7338 132.8035 133.0837 133.5905 134.4153 134.8651 136.0166 136.1006 136.1625 136.4753 136.9133 136.9548 137.0202 137.0749 138.0997 138.2126 138.3544 138.4277 138.4869 138.5341 138.6527 138.6739 138.7297 138.8747 138.9835 139.1217 139.2583 139.3185 139.3792 139.4903 141.1395 141.4444 142.0822 142.2060 142.4184 142.5545 142.9383 142.9904 143.8782 143.9188 144.3774 144.5545 144.7864 145.0748 145.3898 145.5375 145.8112 146.0631 146.2357 146.4334 146.5464 146.6665 146.8001 146.9106 146.9367 147.0839 147.1975 147.2378 147.2806 147.3640 147.5844 147.8140 147.9755 148.1169 148.3504 148.8108 150.1273 150.2406 150.9027 151.0219 151.1241 151.3181 151.6982 152.1245 152.2213 152.6782 152.7067 152.7531 152.8326 152.8947 153.0959 153.4861 154.1667 154.2213 154.7039 155.0216 155.1193 155.1641 155.5759 155.8221 155.9941 156.5098 156.7073 156.8764 156.9713 157.3083 159.2597 159.6223 160.3165 160.5975 160.8566 161.5676 162.2452 162.9156 163.0138 163.6246 163.7534 164.2464 166.8395 166.8802 167.3531 167.3779 167.8233 167.9467 168.4075 169.3821 170.7116 170.9068 171.3156 171.4167 171.9666 172.4315 175.1120 175.5535 177.6427 179.1734 179.5718 180.3929 181.0863 181.3740 181.7823 182.4662 182.5069 183.2023 184.0366 184.4369 184.9010 185.0940 185.3446 185.8386 186.7310 186.7839 187.0103 187.1827 187.3479 187.4858 188.6542 188.8888 189.0922 189.2970 189.3290 190.5447 190.5681 190.6664 191.0127 191.0592 191.2467 191.5424 192.1608 193.8496 194.8636 195.4463 195.6156 196.2009 196.9710 197.8234 198.1991 198.6475 198.8569 198.9405 200.4521 201.2853 202.6470 203.5581 204.6948 216.0795 216.7047 228.7221 229.6418 231.2677 231.6628 246.9200 247.0126 247.0220 247.4585 248.8128 258.7156 258.9346 259.6240 264.5679 441.9974 442.0419 521.0781 525.7102 559.9153 615.0104 617.7243 628.0517 629.6506 631.4135 631.8004 634.2120 634.9026 636.6335 636.9155 642.2823 642.2877 642.3772 642.4630 653.8578 654.2475 1199.2233 1200.0616 1201.7355 1202.0232 1207.4649 1207.5169</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.015422 -0.357979 -0.398398 0.698842 0.725717 -0.347241 -0.337549 -0.301826 -0.331742 -0.311056 -0.316940 0.002081 -0.007287 0.236642 0.244504 -0.112609 -0.104986 -0.109952 -0.111280 -0.161689 -0.163618 -0.147687 -0.143486 -0.129275 -0.115139 -0.123125 -0.122943 0.134866 0.131701 0.117052 0.118220 0.121948 0.127413 0.127117 0.122070 0.119218 0.106449 0.113840 0.116903 0.113228 0.111309 0.115400 0.109837 0.116792 0.113562 0.114449 0.112071</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0154 16.3580 16.3984 14.3012 14.2743 8.3472 8.3375 8.3018 8.3317 8.3111 8.3169 5.9979 6.0073 5.7634 5.7555 6.1126 6.1050 6.1100 6.1113 6.1617 6.1636 6.1477 6.1435 6.1293 6.1151 6.1231 6.1229 0.8651 0.8683 0.8829 0.8818 0.8781 0.8726 0.8729 0.8779 0.8808 0.8936 0.8862 0.8831 0.8868 0.8887 0.8846 0.8902 0.8832 0.8864 0.8856 0.8879</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">-0.0154 -0.3580 -0.3984 0.6988 0.7257 -0.3472 -0.3375 -0.3018 -0.3317 -0.3111 -0.3169 0.0021 -0.0073 0.2366 0.2445 -0.1126 -0.1050 -0.1100 -0.1113 -0.1617 -0.1636 -0.1477 -0.1435 -0.1293 -0.1151 -0.1231 -0.1229 0.1349 0.1317 0.1171 0.1182 0.1219 0.1274 0.1271 0.1221 0.1192 0.1064 0.1138 0.1169 0.1132 0.1113 0.1154 0.1098 0.1168 0.1136 0.1144 0.1121</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3741 2.1003 2.0423 5.5245 5.5266 2.0952 2.1253 2.1285 2.0566 2.1201 2.1317 3.8548 3.8499 3.8074 3.8075 3.9263 3.9246 3.9853 3.9954 4.0620 4.0640 4.0785 4.0588 3.8877 3.8665 3.8652 3.8714 0.9955 0.9969 1.0184 1.0190 1.0155 1.0124 1.0118 1.0163 0.9898 0.9933 0.9904 1.0077 0.9867 0.9914 0.9876 1.0047 0.9909 0.9909 0.9876 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3741 2.1003 2.0423 5.5245 5.5266 2.0952 2.1253 2.1285 2.0566 2.1201 2.1317 3.8548 3.8499 3.8074 3.8075 3.9263 3.9246 3.9853 3.9954 4.0620 4.0640 4.0785 4.0588 3.8877 3.8665 3.8652 3.8714 0.9955 0.9969 1.0184 1.0190 1.0155 1.0124 1.0118 1.0163 0.9898 0.9933 0.9904 1.0077 0.9867 0.9914 0.9876 1.0047 0.9909 0.9909 0.9876 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="48">1.0255 1.0102 1.9693 1.8761 1.0950 1.2212 1.1130 1.1246 1.2028 1.1947 0.8134 0.8205 0.8938 0.8884 0.8947 0.8960 1.3363 1.3886 1.3344 1.3967 1.4220 1.4399 1.4284 1.4297 1.4481 0.9737 1.4497 0.9761 1.4565 0.9648 1.4530 0.9637 0.9710 0.9694 0.9694 0.9693 0.9800 0.9758 0.9784 0.9723 0.9792 0.9807 0.9794 0.9714 0.9802 0.9808 0.9794 0.9715</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023218307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.732908665367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.16055 -4.04868 1.11187 14.12093 -12.38231 1.73862 1.80082 -1.24466 0.55615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43276</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
