<?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="0.015442"
                        y3="-3.027199"
                        z3="0.007902"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.220515"
                        y3="1.218339"
                        z3="-1.745006"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.193984"
                        y3="1.282161"
                        z3="1.716646"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.837475"
                        y3="0.828169"
                        z3="0.025659"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.845012"
                        y3="0.858982"
                        z3="-0.03362"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.72034"
                        y3="0.346831"
                        z3="1.09169"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.750213"
                        y3="0.336998"
                        z3="-1.105004"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.910279"
                        y3="-0.333554"
                        z3="0.201472"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.521429"
                        y3="2.02083"
                        z3="0.828848"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.524877"
                        y3="2.040119"
                        z3="-0.856709"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.939329"
                        y3="-0.289883"
                        z3="-0.165501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.354979"
                        y3="-1.943929"
                        z3="0.278964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.38632"
                        y3="-1.946898"
                        z3="-0.271584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.621318"
                        y3="-0.425337"
                        z3="0.778046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.651484"
                        y3="-0.432039"
                        z3="-0.783858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.596199"
                        y3="-2.354636"
                        z3="-0.195399"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.294762"
                        y3="-0.789729"
                        z3="-1.040741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.259303"
                        y3="-0.764937"
                        z3="1.013581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.622718"
                        y3="-2.337864"
                        z3="0.230929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.735045"
                        y3="-1.607564"
                        z3="0.065245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.421725"
                        y3="-0.020593"
                        z3="-1.276072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.387404"
                        y3="0.004768"
                        z3="1.242997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.761683"
                        y3="-1.593094"
                        z3="-0.036612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.038347"
                        y3="-0.424343"
                        z3="-0.678955"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.995349"
                        y3="3.352498"
                        z3="0.752495"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.969859"
                        y3="3.361919"
                        z3="-0.837664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.010914"
                        y3="-0.395786"
                        z3="0.781101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.68761"
                        y3="-3.264531"
                        z3="-0.774448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.345711"
                        y3="-0.4740"
                        z3="-1.453617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.30694"
                        y3="-0.433053"
                        z3="1.405605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.710325"
                        y3="-3.23057"
                        z3="0.836663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.693162"
                        y3="-1.962392"
                        z3="-0.290387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.347547"
                        y3="0.886737"
                        z3="-1.861337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.30986"
                        y3="0.92834"
                        z3="1.801856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.716883"
                        y3="-1.932317"
                        z3="0.341559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.629636"
                        y3="-1.268981"
                        z3="-0.336479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.716822"
                        y3="-0.600707"
                        z3="-1.704974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.647294"
                        y3="0.478499"
                        z3="-0.637139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.961275"
                        y3="3.39053"
                        z3="1.094879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.056342"
                        y3="3.736218"
                        z3="-0.265427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.610103"
                        y3="3.965114"
                        z3="1.406185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.593594"
                        y3="3.967456"
                        z3="-1.489301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.947112"
                        y3="3.367975"
                        z3="-1.214652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.989473"
                        y3="3.776856"
                        z3="0.169522"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.626066"
                        y3="-0.534995"
                        z3="1.791001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.590897"
                        y3="-1.268541"
                        z3="0.494434"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.651617"
                        y3="0.485402"
                        z3="0.752702"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0154,-3.0272,.0079;-5.2205,1.2183,-1.745;5.194,1.2822,1.7166;-5.8375,.8282,.0257;5.845,.859,-.0336;-4.7203,.3468,1.0917;4.7502,.337,-1.105;-6.9103,-.3336,.2015;-6.5214,2.0208,.8288;6.5249,2.0401,-.8567;6.9393,-.2899,-.1655;-1.355,-1.9439,.279;1.3863,-1.9469,-.2716;-3.6213,-.4253,.778;3.6515,-.432,-.7839;-2.5962,-2.3546,-.1954;1.2948,-.7897,-1.0407;-1.2593,-.7649,1.0136;2.6227,-2.3379,.2309;-3.735,-1.6076,.0652;2.4217,-.0206,-1.2761;-2.3874,.0048,1.243;3.7617,-1.5931,-.0366;-8.0383,-.4243,-.679;-5.9953,3.3525,.7525;5.9699,3.3619,-.8377;8.0109,-.3958,.7811;-2.6876,-3.2645,-.7744;.3457,-.474,-1.4536;-.3069,-.4331,1.4056;2.7103,-3.2306,.8367;-4.6932,-1.9624,-.2904;2.3475,.8867,-1.8613;-2.3099,.9283,1.8019;4.7169,-1.9323,.3416;-8.6296,-1.269,-.3365;-7.7168,-.6007,-1.705;-8.6473,.4785,-.6371;-4.9613,3.3905,1.0949;-6.0563,3.7362,-.2654;-6.6101,3.9651,1.4062;6.5936,3.9675,-1.4893;4.9471,3.368,-1.2147;5.9895,3.7769,.1695;7.6261,-.535,1.791;8.5909,-1.2685,.4944;8.6516,.4854,.7527;</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">3250.1275137796 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">6.820e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="0.01544214"
                                 y3="-3.02719852"
                                 z3="0.0079017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.22051507"
                                 y3="1.21833862"
                                 z3="-1.7450064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.1939845"
                                 y3="1.28216114"
                                 z3="1.71664605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.83747533"
                                 y3="0.82816903"
                                 z3="0.02565892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.845012"
                                 y3="0.85898166"
                                 z3="-0.03361992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.72034001"
                                 y3="0.34683051"
                                 z3="1.09169044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.75021291"
                                 y3="0.33699817"
                                 z3="-1.10500376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.91027881"
                                 y3="-0.33355422"
                                 z3="0.20147236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.52142938"
                                 y3="2.02082962"
                                 z3="0.82884778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.52487747"
                                 y3="2.04011939"
                                 z3="-0.85670865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.93932892"
                                 y3="-0.28988278"
                                 z3="-0.16550064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35497893"
                                 y3="-1.94392895"
                                 z3="0.27896408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38632012"
                                 y3="-1.94689757"
                                 z3="-0.2715836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.62131839"
                                 y3="-0.42533703"
                                 z3="0.77804562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.65148375"
                                 y3="-0.43203879"
                                 z3="-0.7838578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59619906"
                                 y3="-2.35463622"
                                 z3="-0.19539871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.29476229"
                                 y3="-0.78972887"
                                 z3="-1.0407413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.25930316"
                                 y3="-0.76493675"
                                 z3="1.01358092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6227183"
                                 y3="-2.33786395"
                                 z3="0.23092912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.73504521"
                                 y3="-1.60756434"
                                 z3="0.06524521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.42172467"
                                 y3="-0.02059256"
                                 z3="-1.27607162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38740426"
                                 y3="0.00476776"
                                 z3="1.24299721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.76168289"
                                 y3="-1.59309411"
                                 z3="-0.0366123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-8.03834688"
                                 y3="-0.42434306"
                                 z3="-0.67895525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.99534875"
                                 y3="3.3524978"
                                 z3="0.75249531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.96985886"
                                 y3="3.36191851"
                                 z3="-0.83766433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.0109137"
                                 y3="-0.39578554"
                                 z3="0.781101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.68760989"
                                 y3="-3.26453104"
                                 z3="-0.77444824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.3457111"
                                 y3="-0.47400041"
                                 z3="-1.45361653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.30693962"
                                 y3="-0.43305321"
                                 z3="1.40560461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.71032535"
                                 y3="-3.23057029"
                                 z3="0.83666334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.69316182"
                                 y3="-1.96239168"
                                 z3="-0.2903874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.34754701"
                                 y3="0.88673699"
                                 z3="-1.86133725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.30986005"
                                 y3="0.92833984"
                                 z3="1.80185599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.7168835"
                                 y3="-1.93231687"
                                 z3="0.34155887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.62963576"
                                 y3="-1.26898091"
                                 z3="-0.33647879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.71682186"
                                 y3="-0.60070736"
                                 z3="-1.70497351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.64729383"
                                 y3="0.47849905"
                                 z3="-0.6371386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.96127463"
                                 y3="3.39052988"
                                 z3="1.094879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.05634155"
                                 y3="3.73621761"
                                 z3="-0.26542654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.61010252"
                                 y3="3.96511448"
                                 z3="1.40618502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.5935937"
                                 y3="3.96745627"
                                 z3="-1.48930067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.94711189"
                                 y3="3.3679748"
                                 z3="-1.21465176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.98947348"
                                 y3="3.77685589"
                                 z3="0.16952227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.62606624"
                                 y3="-0.53499529"
                                 z3="1.79100078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.59089652"
                                 y3="-1.26854117"
                                 z3="0.49443439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.65161696"
                                 y3="0.48540248"
                                 z3="0.75270244">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" 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:.0154,-3.0272,.0079;-5.2205,1.2183,-1.745;5.194,1.2822,1.7166;-5.8375,.8282,.0257;5.845,.859,-.0336;-4.7203,.3468,1.0917;4.7502,.337,-1.105;-6.9103,-.3336,.2015;-6.5214,2.0208,.8288;6.5249,2.0401,-.8567;6.9393,-.2899,-.1655;-1.355,-1.9439,.279;1.3863,-1.9469,-.2716;-3.6213,-.4253,.778;3.6515,-.432,-.7839;-2.5962,-2.3546,-.1954;1.2948,-.7897,-1.0407;-1.2593,-.7649,1.0136;2.6227,-2.3379,.2309;-3.735,-1.6076,.0652;2.4217,-.0206,-1.2761;-2.3874,.0048,1.243;3.7617,-1.5931,-.0366;-8.0383,-.4243,-.679;-5.9953,3.3525,.7525;5.9699,3.3619,-.8377;8.0109,-.3958,.7811;-2.6876,-3.2645,-.7744;.3457,-.474,-1.4536;-.3069,-.4331,1.4056;2.7103,-3.2306,.8367;-4.6932,-1.9624,-.2904;2.3475,.8867,-1.8613;-2.3099,.9283,1.8019;4.7169,-1.9323,.3416;-8.6296,-1.269,-.3365;-7.7168,-.6007,-1.705;-8.6473,.4785,-.6371;-4.9613,3.3905,1.0949;-6.0563,3.7362,-.2654;-6.6101,3.9651,1.4062;6.5936,3.9675,-1.4893;4.9471,3.368,-1.2147;5.9895,3.7769,.1695;7.6261,-.535,1.791;8.5909,-1.2685,.4944;8.6516,.4854,.7527;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.015442"
                        y3="-3.027199"
                        z3="0.007902"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.220515"
                        y3="1.218339"
                        z3="-1.745006"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.193984"
                        y3="1.282161"
                        z3="1.716646"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.837475"
                        y3="0.828169"
                        z3="0.025659"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.845012"
                        y3="0.858982"
                        z3="-0.03362"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.72034"
                        y3="0.346831"
                        z3="1.09169"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.750213"
                        y3="0.336998"
                        z3="-1.105004"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.910279"
                        y3="-0.333554"
                        z3="0.201472"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.521429"
                        y3="2.02083"
                        z3="0.828848"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.524877"
                        y3="2.040119"
                        z3="-0.856709"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.939329"
                        y3="-0.289883"
                        z3="-0.165501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.354979"
                        y3="-1.943929"
                        z3="0.278964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.38632"
                        y3="-1.946898"
                        z3="-0.271584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.621318"
                        y3="-0.425337"
                        z3="0.778046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.651484"
                        y3="-0.432039"
                        z3="-0.783858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.596199"
                        y3="-2.354636"
                        z3="-0.195399"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.294762"
                        y3="-0.789729"
                        z3="-1.040741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.259303"
                        y3="-0.764937"
                        z3="1.013581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.622718"
                        y3="-2.337864"
                        z3="0.230929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.735045"
                        y3="-1.607564"
                        z3="0.065245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.421725"
                        y3="-0.020593"
                        z3="-1.276072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.387404"
                        y3="0.004768"
                        z3="1.242997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.761683"
                        y3="-1.593094"
                        z3="-0.036612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.038347"
                        y3="-0.424343"
                        z3="-0.678955"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.995349"
                        y3="3.352498"
                        z3="0.752495"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.969859"
                        y3="3.361919"
                        z3="-0.837664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.010914"
                        y3="-0.395786"
                        z3="0.781101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.68761"
                        y3="-3.264531"
                        z3="-0.774448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.345711"
                        y3="-0.4740"
                        z3="-1.453617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.30694"
                        y3="-0.433053"
                        z3="1.405605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.710325"
                        y3="-3.23057"
                        z3="0.836663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.693162"
                        y3="-1.962392"
                        z3="-0.290387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.347547"
                        y3="0.886737"
                        z3="-1.861337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.30986"
                        y3="0.92834"
                        z3="1.801856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.716883"
                        y3="-1.932317"
                        z3="0.341559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.629636"
                        y3="-1.268981"
                        z3="-0.336479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.716822"
                        y3="-0.600707"
                        z3="-1.704974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.647294"
                        y3="0.478499"
                        z3="-0.637139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.961275"
                        y3="3.39053"
                        z3="1.094879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.056342"
                        y3="3.736218"
                        z3="-0.265427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.610103"
                        y3="3.965114"
                        z3="1.406185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.593594"
                        y3="3.967456"
                        z3="-1.489301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.947112"
                        y3="3.367975"
                        z3="-1.214652"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.989473"
                        y3="3.776856"
                        z3="0.169522"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.626066"
                        y3="-0.534995"
                        z3="1.791001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.590897"
                        y3="-1.268541"
                        z3="0.494434"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.651617"
                        y3="0.485402"
                        z3="0.752702"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0154,-3.0272,.0079;-5.2205,1.2183,-1.745;5.194,1.2822,1.7166;-5.8375,.8282,.0257;5.845,.859,-.0336;-4.7203,.3468,1.0917;4.7502,.337,-1.105;-6.9103,-.3336,.2015;-6.5214,2.0208,.8288;6.5249,2.0401,-.8567;6.9393,-.2899,-.1655;-1.355,-1.9439,.279;1.3863,-1.9469,-.2716;-3.6213,-.4253,.778;3.6515,-.432,-.7839;-2.5962,-2.3546,-.1954;1.2948,-.7897,-1.0407;-1.2593,-.7649,1.0136;2.6227,-2.3379,.2309;-3.735,-1.6076,.0652;2.4217,-.0206,-1.2761;-2.3874,.0048,1.243;3.7617,-1.5931,-.0366;-8.0383,-.4243,-.679;-5.9953,3.3525,.7525;5.9699,3.3619,-.8377;8.0109,-.3958,.7811;-2.6876,-3.2645,-.7744;.3457,-.474,-1.4536;-.3069,-.4331,1.4056;2.7103,-3.2306,.8367;-4.6932,-1.9624,-.2904;2.3475,.8867,-1.8613;-2.3099,.9283,1.8019;4.7169,-1.9323,.3416;-8.6296,-1.269,-.3365;-7.7168,-.6007,-1.705;-8.6473,.4785,-.6371;-4.9613,3.3905,1.0949;-6.0563,3.7362,-.2654;-6.6101,3.9651,1.4062;6.5936,3.9675,-1.4893;4.9471,3.368,-1.2147;5.9895,3.7769,.1695;7.6261,-.535,1.791;8.5909,-1.2685,.4944;8.6516,.4854,.7527;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3188.8220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1693.5545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72126002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3250.12751378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6200.84877380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10532.05837957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4331.20960577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03603809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.26429363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54303360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999961400210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999961400210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999922800420</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748792457455</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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28.3961 28.4487 28.7288 28.8668 28.9930 29.0531 29.2269 29.2884 29.3466 29.4041 29.5076 29.5309 29.6644 29.9242 30.1734 30.3217 30.3932 30.4312 30.5933 30.6673 30.8784 30.8908 30.9813 31.1633 31.1700 31.4902 31.7219 31.8624 31.9309 31.9784 32.0263 32.2883 32.3489 32.3821 32.5314 32.5827 32.8279 32.9696 33.6619 33.7159 33.8702 33.9139 34.3359 34.3749 34.7468 34.7583 35.0844 35.1250 35.2560 35.2890 35.3472 35.3725 35.6143 35.8149 36.0226 36.1935 36.3114 36.6791 36.7528 36.8425 36.9553 37.2611 37.3560 37.5146 37.5470 37.6348 37.8452 38.1801 38.3613 38.4175 38.5552 38.9422 38.9909 39.1269 39.3008 39.3280 39.3870 39.6393 39.8346 39.8531 39.9567 40.0010 40.1912 40.3772 40.4999 40.7000 40.8440 40.8808 40.9145 41.0547 41.1539 41.1989 41.4793 41.5506 41.6212 41.6585 41.7778 42.0030 42.0564 42.1953 42.3134 42.3314 42.5134 42.5747 42.7574 42.8807 42.9517 43.0119 43.2277 43.3166 43.4119 43.4886 43.5958 43.6078 43.8917 43.9184 44.0640 44.2233 44.2753 44.3676 44.3939 44.6412 44.6610 44.7199 44.8614 44.9212 44.9842 45.0353 45.1780 45.3954 45.5286 45.5676 45.7080 45.9196 46.1706 46.2349 46.2825 46.3937 46.5487 46.8918 46.9635 47.0904 47.2881 47.3017 47.5223 47.5985 47.6657 48.0137 48.2852 48.3048 48.4862 48.4977 48.5931 48.7194 48.8704 48.9528 49.0974 49.3028 49.5544 49.5923 49.6731 49.7622 49.7937 50.3558 50.5066 50.7863 50.8798 51.0026 51.2022 51.2387 51.8609 52.0077 52.0234 52.2863 52.4589 52.5141 52.6399 52.8706 52.8996 53.3571 53.4446 53.9764 54.0555 54.0843 54.2562 54.3686 54.5779 54.6008 54.6184 54.7809 55.0014 55.0651 55.2770 55.3084 55.3958 55.4327 55.7076 55.9380 55.9449 56.0804 56.1622 56.4488 56.6045 56.7918 56.8330 57.0277 57.2648 57.8026 57.9894 58.3824 58.4327 58.6732 58.8660 59.0613 59.1753 59.3172 59.4581 59.8268 59.8651 60.1901 60.2418 60.5229 61.0666 61.2596 61.3591 61.7748 62.0409 62.0904 62.3564 62.3941 62.5814 62.6469 62.7592 63.0286 63.3391 63.3584 63.5330 63.6494 63.9821 64.1056 64.3419 64.4650 64.7237 64.9741 65.1043 65.1602 65.4093 65.4203 65.9408 66.2199 66.2418 66.4743 66.7477 66.9622 67.1666 68.0091 68.1618 68.3196 68.5316 68.8573 69.2429 69.3010 69.4113 69.6641 69.9296 70.7950 70.8895 71.6665 71.7507 71.9547 72.0490 72.1235 72.3691 72.4390 72.5688 72.5816 72.6716 73.0578 73.2510 73.4725 73.6003 73.7123 73.7993 74.2167 74.9641 75.0722 75.4090 75.4613 75.9357 76.0163 76.2189 76.5069 76.5809 76.7101 76.7520 76.9405 77.0367 77.0678 77.2406 77.4143 77.4329 77.6160 77.8319 78.0582 78.1414 78.1577 78.4190 78.5018 78.8467 78.9211 78.9319 78.9917 79.0166 79.1601 79.3512 79.6232 79.6627 79.8866 80.0460 80.4934 80.6395 80.8091 80.8707 80.9487 81.0084 81.1540 81.3148 81.5098 81.7183 81.7903 81.9183 82.0215 82.2511 82.3224 82.3792 82.4503 82.5595 82.5821 82.7451 82.7691 83.0364 83.1801 83.3899 83.4348 83.4708 83.5463 83.9183 84.0563 84.1480 84.1753 84.3700 84.5015 84.7412 84.8707 84.9035 84.9765 85.0611 85.1573 85.4237 85.4946 85.5900 85.7013 85.8640 86.0695 86.1976 86.5678 86.8010 86.8107 87.3747 87.6333 87.7922 87.9352 88.1377 88.1983 88.4388 88.4392 88.7857 88.9031 89.1591 89.1927 89.2604 89.3183 89.4168 89.4664 89.6837 89.7513 90.0102 90.0755 90.3591 90.4454 90.5337 90.6192 91.1988 91.3677 91.4325 91.8850 92.3013 92.3771 92.5391 92.5511 92.7653 92.8113 92.8590 92.9777 93.0059 93.0950 93.1439 93.1726 93.6233 93.6967 93.7473 93.8679 94.2065 94.3715 94.7477 94.7957 95.1307 95.2449 95.5971 95.6885 96.0079 96.3076 96.3229 96.5440 96.7504 96.9379 96.9980 97.0652 97.1635 97.1755 97.4761 97.4900 97.5289 97.6552 97.7037 97.7408 97.9854 98.1903 98.5468 98.6285 98.8732 99.0980 99.2640 99.4869 99.7450 99.7688 100.1819 100.4702 100.5280 100.6829 100.7403 100.7598 101.0640 101.2097 101.2528 101.6082 101.7651 101.8715 101.9214 102.2615 102.3531 102.7954 103.0950 103.1422 103.3984 103.4840 103.8706 104.0058 104.2169 104.4186 104.5255 104.8871 104.9310 105.1980 105.4316 105.7349 105.8902 106.0284 106.1152 106.3204 106.4111 106.4440 106.5574 106.7203 106.9875 107.0917 107.0989 107.2393 107.4592 107.4716 107.5015 107.6631 107.6923 107.8564 107.8891 108.4163 108.5049 108.9280 109.0590 109.3780 109.4810 109.5665 109.6750 110.3343 110.5307 111.5344 111.5844 111.8866 111.9991 112.1625 112.3503 112.5108 112.6513 112.6597 112.7545 112.7724 112.9412 112.9928 113.5996 114.0248 114.0447 114.0968 114.1686 114.2029 114.2902 114.5133 115.0269 115.1474 115.6811 116.3011 116.3223 116.5134 116.7980 116.8990 116.9666 117.1466 117.1699 117.3537 117.3666 117.4809 117.6442 117.8267 118.0535 118.4073 118.4599 118.4926 118.5191 118.5721 118.6309 118.6434 118.8965 119.0842 119.5847 119.7850 119.9504 120.2096 120.2193 120.4940 120.5230 121.1031 121.3941 121.8060 122.5900 122.6867 123.0124 124.2865 124.3842 124.7607 124.8131 125.0358 125.4116 125.4661 125.5758 126.0237 126.0980 126.1781 126.2355 126.3924 126.4867 126.7343 126.7852 126.8568 126.8677 128.7431 128.8255 129.4867 130.0371 130.6381 130.7106 130.8115 131.0203 131.4275 131.4351 131.7254 131.9458 131.9689 132.2642 132.6860 132.7176 132.8684 132.8914 133.1187 133.7583 134.5824 134.7371 136.5506 136.5537 136.6950 136.7089 137.3094 137.3210 137.4789 137.4866 138.1649 138.2839 138.3497 138.3717 138.4321 138.7618 138.8294 138.8549 139.0846 139.1389 139.2417 139.2656 139.6291 139.6734 139.8333 139.8683 141.9025 141.9235 142.1922 142.2607 142.8065 142.8421 143.1572 143.3173 143.8454 143.8672 144.2450 144.2492 145.0417 145.0531 145.7837 145.8008 146.2301 146.2507 146.6933 146.7186 146.8489 146.9050 146.9684 147.0350 147.2786 147.3998 147.5595 147.6255 147.7101 147.7548 147.9592 148.0187 148.1999 148.5078 148.5876 148.9135 149.4238 149.4251 150.9827 151.0285 151.2720 151.3475 151.9034 152.1340 152.3113 152.9467 153.0127 153.1381 153.2328 153.2454 153.2979 153.3241 154.4640 154.4754 154.8379 154.8504 155.1800 155.1988 155.5928 155.8632 155.8895 156.6045 156.6808 156.7332 157.1868 157.5099 159.2492 159.6210 160.4509 160.5733 160.7757 160.7942 162.0599 162.0910 162.5734 162.6501 163.3593 163.3964 166.6239 166.6993 166.8939 167.0149 167.2670 167.2795 169.2451 169.3155 170.5482 170.6790 171.6521 171.6968 172.2107 172.3701 174.9416 174.9879 177.9565 178.0466 178.8209 178.8429 182.3728 182.3941 182.9440 182.9603 183.0371 183.1223 183.6738 183.6795 184.3945 184.5869 185.6042 185.6412 186.4498 186.4795 187.1880 187.2004 187.4548 187.5141 188.3390 188.7694 188.7918 189.1181 189.1390 189.9946 190.2885 190.5155 190.5269 190.6347 190.6724 190.8108 190.8426 192.0060 192.1974 195.5676 196.5889 196.8566 198.0460 198.0691 198.5127 198.5607 200.1708 200.2758 201.3983 201.4506 202.3425 202.5365 204.3181 215.8916 215.9081 228.9322 229.0214 231.1331 231.1527 246.8136 246.8732 247.1287 247.1733 248.1004 258.2850 258.5055 258.5188 264.7417 442.5936 442.7932 520.1417 520.2621 559.9007 614.1833 616.9426 627.7490 629.6210 631.1623 631.4946 634.1738 634.7532 636.6396 636.8017 642.0986 642.1180 642.2553 642.2564 653.8441 654.1656 1200.0242 1200.0701 1201.6525 1201.7260 1207.2653 1207.3716</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">-0.023280 -0.450446 -0.449394 0.767966 0.768606 -0.336619 -0.337520 -0.345297 -0.347325 -0.347018 -0.347281 0.054719 0.056642 0.213200 0.212154 -0.160554 -0.172844 -0.170221 -0.161452 -0.155581 -0.168566 -0.171036 -0.153302 -0.117111 -0.115873 -0.115770 -0.116388 0.137348 0.158340 0.157793 0.137575 0.149679 0.153676 0.153685 0.149765 0.131862 0.113373 0.129694 0.127317 0.112702 0.130975 0.131000 0.127189 0.111977 0.113151 0.131517 0.130976</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">16.0233 16.4504 16.4494 14.2320 14.2314 8.3366 8.3375 8.3453 8.3473 8.3470 8.3473 5.9453 5.9434 5.7868 5.7878 6.1606 6.1728 6.1702 6.1615 6.1556 6.1686 6.1710 6.1533 6.1171 6.1159 6.1158 6.1164 0.8627 0.8417 0.8422 0.8624 0.8503 0.8463 0.8463 0.8502 0.8681 0.8866 0.8703 0.8727 0.8873 0.8690 0.8690 0.8728 0.8880 0.8868 0.8685 0.8690</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">-0.0233 -0.4504 -0.4494 0.7680 0.7686 -0.3366 -0.3375 -0.3453 -0.3473 -0.3470 -0.3473 0.0547 0.0566 0.2132 0.2122 -0.1606 -0.1728 -0.1702 -0.1615 -0.1556 -0.1686 -0.1710 -0.1533 -0.1171 -0.1159 -0.1158 -0.1164 0.1373 0.1583 0.1578 0.1376 0.1497 0.1537 0.1537 0.1498 0.1319 0.1134 0.1297 0.1273 0.1127 0.1310 0.1310 0.1272 0.1120 0.1132 0.1315 0.1310</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.4078 1.9813 1.9821 5.4730 5.4722 2.1192 2.1177 2.0899 2.0971 2.0989 2.0870 3.7650 3.7597 3.7584 3.7595 3.9961 3.9433 3.9398 3.9985 3.9670 3.9865 3.9895 3.9653 3.8356 3.8404 3.8419 3.8326 1.0136 0.9879 0.9882 1.0137 1.0092 0.9994 0.9996 1.0078 0.9908 0.9990 0.9888 0.9849 0.9995 0.9916 0.9913 0.9848 0.9996 0.9997 0.9907 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.4078 1.9813 1.9821 5.4730 5.4722 2.1192 2.1177 2.0899 2.0971 2.0989 2.0870 3.7650 3.7597 3.7584 3.7595 3.9961 3.9433 3.9398 3.9985 3.9670 3.9865 3.9895 3.9653 3.8356 3.8404 3.8419 3.8326 1.0136 0.9879 0.9882 1.0137 1.0092 0.9994 0.9996 1.0078 0.9908 0.9990 0.9888 0.9849 0.9995 0.9916 0.9913 0.9848 0.9996 0.9997 0.9907 0.9886</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">1.0501 1.0453 1.8271 1.8264 1.1133 1.1919 1.2064 1.1118 1.2091 1.1901 0.8983 0.8974 0.8597 0.8643 0.8648 0.8588 1.3645 1.3174 1.3171 1.3658 1.3703 1.3918 1.3908 1.3707 1.4668 0.9782 1.4541 0.9803 1.4538 0.9803 1.4647 0.9782 0.9695 0.9809 0.9810 0.9707 0.9755 0.9774 0.9756 0.9737 0.9796 0.9763 0.9763 0.9739 0.9796 0.9763 0.9757 0.9762</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">-0.022883615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744143638229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.18485 0.16345 -0.02140 7.54415 -6.50102 1.04314 0.09376 -0.06241 0.03135</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.65319</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
