<?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="0.047911"
                        y3="-3.628283"
                        z3="-0.309787"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.912724"
                        y3="1.376297"
                        z3="-2.102009"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.773448"
                        y3="1.775554"
                        z3="1.068481"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.127145"
                        y3="1.213504"
                        z3="-0.205387"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.159188"
                        y3="1.046736"
                        z3="0.344867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.711103"
                        y3="-0.198796"
                        z3="0.456831"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.876697"
                        y3="-0.43669"
                        z3="0.918863"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.600834"
                        y3="1.366115"
                        z3="0.37412"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.303024"
                        y3="2.209873"
                        z3="0.722965"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.77589"
                        y3="1.76011"
                        z3="0.676638"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.076152"
                        y3="0.937061"
                        z3="-1.245353"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.321973"
                        y3="-2.530918"
                        z3="-0.083612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447769"
                        y3="-2.608293"
                        z3="0.051744"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.56731"
                        y3="-0.926264"
                        z3="0.225821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.723694"
                        y3="-1.140386"
                        z3="0.604253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.52216"
                        y3="-3.078851"
                        z3="0.359591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.50805"
                        y3="-2.599054"
                        z3="-0.846086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.262418"
                        y3="-1.173943"
                        z3="-0.380461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.540048"
                        y3="-1.88419"
                        z3="1.238504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.647046"
                        y3="-2.283414"
                        z3="0.497126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.657851"
                        y3="-1.872646"
                        z3="-0.567252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.374892"
                        y3="-0.364444"
                        z3="-0.20897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.670196"
                        y3="-1.132458"
                        z3="1.50707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.738997"
                        y3="0.843835"
                        z3="-0.323424"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.22904"
                        y3="3.608119"
                        z3="0.413853"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.548003"
                        y3="3.127873"
                        z3="0.310661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.21661"
                        y3="0.544263"
                        z3="-2.018945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.588177"
                        y3="-4.130883"
                        z3="0.605968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.44364"
                        y3="-3.154864"
                        z3="-1.772219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.344457"
                        y3="-0.725737"
                        z3="-0.736817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.727231"
                        y3="-1.894477"
                        z3="1.952982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.57853"
                        y3="-2.714201"
                        z3="0.840617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.488539"
                        y3="-1.88547"
                        z3="-1.260768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.284593"
                        y3="0.69228"
                        z3="-0.420079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.741482"
                        y3="-0.56438"
                        z3="2.425319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.676808"
                        y3="-0.239439"
                        z3="-0.424821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.835113"
                        y3="1.298077"
                        z3="-1.308878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.609332"
                        y3="1.097167"
                        z3="0.275603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.802391"
                        y3="3.767708"
                        z3="-0.576112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.212587"
                        y3="4.074525"
                        z3="0.466808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.579862"
                        y3="4.056131"
                        z3="1.160881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.327047"
                        y3="3.77595"
                        z3="0.712666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.502574"
                        y3="3.240212"
                        z3="-0.771989"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.591215"
                        y3="3.410175"
                        z3="0.740678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.612966"
                        y3="-0.415867"
                        z3="-1.688479"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.876409"
                        y3="0.454301"
                        z3="-3.046969"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.999831"
                        y3="1.299354"
                        z3="-1.961224"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.0479,-3.6283,-.3098;-4.9127,1.3763,-2.102;6.7734,1.7756,1.0685;-5.1271,1.2135,-.2054;5.1592,1.0467,.3449;-4.7111,-.1988,.4568;4.8767,-.4367,.9189;-6.6008,1.3661,.3741;-4.303,2.2099,.723;3.7759,1.7601,.6766;5.0762,.9371,-1.2454;-1.322,-2.5309,-.0836;1.4478,-2.6083,.0517;-3.5673,-.9263,.2258;3.7237,-1.1404,.6043;-2.5222,-3.0789,.3596;2.508,-2.5991,-.8461;-1.2624,-1.1739,-.3805;1.54,-1.8842,1.2385;-3.647,-2.2834,.4971;3.6579,-1.8726,-.5673;-2.3749,-.3644,-.209;2.6702,-1.1325,1.5071;-7.739,.8438,-.3234;-4.229,3.6081,.4139;3.548,3.1279,.3107;6.2166,.5443,-2.0189;-2.5882,-4.1309,.606;2.4436,-3.1549,-1.7722;-.3445,-.7257,-.7368;.7272,-1.8945,1.953;-4.5785,-2.7142,.8406;4.4885,-1.8855,-1.2608;-2.2846,.6923,-.4201;2.7415,-.5644,2.4253;-7.6768,-.2394,-.4248;-7.8351,1.2981,-1.3089;-8.6093,1.0972,.2756;-3.8024,3.7677,-.5761;-5.2126,4.0745,.4668;-3.5799,4.0561,1.1609;4.327,3.7759,.7127;3.5026,3.2402,-.772;2.5912,3.4102,.7407;6.613,-.4159,-1.6885;5.8764,.4543,-3.047;6.9998,1.2994,-1.9612;</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">3303.9797707135 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">6.513e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.751 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="0.04791145"
                                 y3="-3.62828301"
                                 z3="-0.30978739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.91272381"
                                 y3="1.37629669"
                                 z3="-2.10200893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.77344751"
                                 y3="1.77555416"
                                 z3="1.06848082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.12714525"
                                 y3="1.21350382"
                                 z3="-0.20538747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.15918806"
                                 y3="1.04673644"
                                 z3="0.34486675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.71110327"
                                 y3="-0.19879642"
                                 z3="0.45683114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.87669668"
                                 y3="-0.43668962"
                                 z3="0.91886331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.60083412"
                                 y3="1.36611478"
                                 z3="0.37411977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.30302434"
                                 y3="2.2098729"
                                 z3="0.72296497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.77589021"
                                 y3="1.76010981"
                                 z3="0.67663771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.076152"
                                 y3="0.9370613"
                                 z3="-1.24535266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32197323"
                                 y3="-2.53091788"
                                 z3="-0.08361183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44776862"
                                 y3="-2.60829322"
                                 z3="0.05174389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.56731005"
                                 y3="-0.92626352"
                                 z3="0.22582135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.72369364"
                                 y3="-1.14038622"
                                 z3="0.60425296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52216027"
                                 y3="-3.07885063"
                                 z3="0.35959126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.50804984"
                                 y3="-2.59905391"
                                 z3="-0.84608593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.26241808"
                                 y3="-1.17394251"
                                 z3="-0.3804614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5400478"
                                 y3="-1.88418972"
                                 z3="1.23850415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64704637"
                                 y3="-2.28341392"
                                 z3="0.49712588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.65785058"
                                 y3="-1.87264561"
                                 z3="-0.5672523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.3748923"
                                 y3="-0.36444375"
                                 z3="-0.20896976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.67019583"
                                 y3="-1.13245776"
                                 z3="1.5070702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.73899681"
                                 y3="0.84383493"
                                 z3="-0.32342422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.22904016"
                                 y3="3.60811854"
                                 z3="0.41385311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.54800344"
                                 y3="3.12787255"
                                 z3="0.31066086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.21661047"
                                 y3="0.54426339"
                                 z3="-2.01894517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.58817745"
                                 y3="-4.13088299"
                                 z3="0.60596822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.44363981"
                                 y3="-3.15486373"
                                 z3="-1.7722185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34445668"
                                 y3="-0.72573698"
                                 z3="-0.73681656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.72723108"
                                 y3="-1.89447691"
                                 z3="1.9529815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.57852971"
                                 y3="-2.71420095"
                                 z3="0.84061681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.48853949"
                                 y3="-1.88547008"
                                 z3="-1.26076763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.28459286"
                                 y3="0.69228035"
                                 z3="-0.42007855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.74148163"
                                 y3="-0.56438"
                                 z3="2.42531924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.67680785"
                                 y3="-0.23943927"
                                 z3="-0.42482143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.83511297"
                                 y3="1.29807737"
                                 z3="-1.30887768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.60933183"
                                 y3="1.0971666"
                                 z3="0.27560304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.80239104"
                                 y3="3.76770825"
                                 z3="-0.57611175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.21258665"
                                 y3="4.07452483"
                                 z3="0.46680787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.57986224"
                                 y3="4.05613145"
                                 z3="1.16088148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.32704738"
                                 y3="3.77594974"
                                 z3="0.71266583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.50257386"
                                 y3="3.24021155"
                                 z3="-0.77198932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.59121467"
                                 y3="3.41017539"
                                 z3="0.74067816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.61296598"
                                 y3="-0.4158666"
                                 z3="-1.68847879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.87640943"
                                 y3="0.45430104"
                                 z3="-3.04696858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.99983121"
                                 y3="1.29935385"
                                 z3="-1.9612242">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" 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:.0479,-3.6283,-.3098;-4.9127,1.3763,-2.102;6.7734,1.7756,1.0685;-5.1271,1.2135,-.2054;5.1592,1.0467,.3449;-4.7111,-.1988,.4568;4.8767,-.4367,.9189;-6.6008,1.3661,.3741;-4.303,2.2099,.723;3.7759,1.7601,.6766;5.0762,.9371,-1.2454;-1.322,-2.5309,-.0836;1.4478,-2.6083,.0517;-3.5673,-.9263,.2258;3.7237,-1.1404,.6043;-2.5222,-3.0789,.3596;2.508,-2.5991,-.8461;-1.2624,-1.1739,-.3805;1.54,-1.8842,1.2385;-3.647,-2.2834,.4971;3.6579,-1.8726,-.5673;-2.3749,-.3644,-.209;2.6702,-1.1325,1.5071;-7.739,.8438,-.3234;-4.229,3.6081,.4139;3.548,3.1279,.3107;6.2166,.5443,-2.0189;-2.5882,-4.1309,.606;2.4436,-3.1549,-1.7722;-.3445,-.7257,-.7368;.7272,-1.8945,1.953;-4.5785,-2.7142,.8406;4.4885,-1.8855,-1.2608;-2.2846,.6923,-.4201;2.7415,-.5644,2.4253;-7.6768,-.2394,-.4248;-7.8351,1.2981,-1.3089;-8.6093,1.0972,.2756;-3.8024,3.7677,-.5761;-5.2126,4.0745,.4668;-3.5799,4.0561,1.1609;4.327,3.7759,.7127;3.5026,3.2402,-.772;2.5912,3.4102,.7407;6.613,-.4159,-1.6885;5.8764,.4543,-3.047;6.9998,1.2994,-1.9612;</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="0.047911"
                        y3="-3.628283"
                        z3="-0.309787"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.912724"
                        y3="1.376297"
                        z3="-2.102009"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.773448"
                        y3="1.775554"
                        z3="1.068481"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.127145"
                        y3="1.213504"
                        z3="-0.205387"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.159188"
                        y3="1.046736"
                        z3="0.344867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.711103"
                        y3="-0.198796"
                        z3="0.456831"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.876697"
                        y3="-0.43669"
                        z3="0.918863"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.600834"
                        y3="1.366115"
                        z3="0.37412"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.303024"
                        y3="2.209873"
                        z3="0.722965"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.77589"
                        y3="1.76011"
                        z3="0.676638"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.076152"
                        y3="0.937061"
                        z3="-1.245353"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.321973"
                        y3="-2.530918"
                        z3="-0.083612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447769"
                        y3="-2.608293"
                        z3="0.051744"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.56731"
                        y3="-0.926264"
                        z3="0.225821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.723694"
                        y3="-1.140386"
                        z3="0.604253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.52216"
                        y3="-3.078851"
                        z3="0.359591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.50805"
                        y3="-2.599054"
                        z3="-0.846086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.262418"
                        y3="-1.173943"
                        z3="-0.380461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.540048"
                        y3="-1.88419"
                        z3="1.238504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.647046"
                        y3="-2.283414"
                        z3="0.497126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.657851"
                        y3="-1.872646"
                        z3="-0.567252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.374892"
                        y3="-0.364444"
                        z3="-0.20897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.670196"
                        y3="-1.132458"
                        z3="1.50707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.738997"
                        y3="0.843835"
                        z3="-0.323424"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.22904"
                        y3="3.608119"
                        z3="0.413853"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.548003"
                        y3="3.127873"
                        z3="0.310661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.21661"
                        y3="0.544263"
                        z3="-2.018945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.588177"
                        y3="-4.130883"
                        z3="0.605968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.44364"
                        y3="-3.154864"
                        z3="-1.772219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.344457"
                        y3="-0.725737"
                        z3="-0.736817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.727231"
                        y3="-1.894477"
                        z3="1.952982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.57853"
                        y3="-2.714201"
                        z3="0.840617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.488539"
                        y3="-1.88547"
                        z3="-1.260768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.284593"
                        y3="0.69228"
                        z3="-0.420079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.741482"
                        y3="-0.56438"
                        z3="2.425319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.676808"
                        y3="-0.239439"
                        z3="-0.424821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.835113"
                        y3="1.298077"
                        z3="-1.308878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.609332"
                        y3="1.097167"
                        z3="0.275603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.802391"
                        y3="3.767708"
                        z3="-0.576112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.212587"
                        y3="4.074525"
                        z3="0.466808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.579862"
                        y3="4.056131"
                        z3="1.160881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.327047"
                        y3="3.77595"
                        z3="0.712666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.502574"
                        y3="3.240212"
                        z3="-0.771989"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.591215"
                        y3="3.410175"
                        z3="0.740678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.612966"
                        y3="-0.415867"
                        z3="-1.688479"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.876409"
                        y3="0.454301"
                        z3="-3.046969"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.999831"
                        y3="1.299354"
                        z3="-1.961224"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.0479,-3.6283,-.3098;-4.9127,1.3763,-2.102;6.7734,1.7756,1.0685;-5.1271,1.2135,-.2054;5.1592,1.0467,.3449;-4.7111,-.1988,.4568;4.8767,-.4367,.9189;-6.6008,1.3661,.3741;-4.303,2.2099,.723;3.7759,1.7601,.6766;5.0762,.9371,-1.2454;-1.322,-2.5309,-.0836;1.4478,-2.6083,.0517;-3.5673,-.9263,.2258;3.7237,-1.1404,.6043;-2.5222,-3.0789,.3596;2.508,-2.5991,-.8461;-1.2624,-1.1739,-.3805;1.54,-1.8842,1.2385;-3.647,-2.2834,.4971;3.6579,-1.8726,-.5673;-2.3749,-.3644,-.209;2.6702,-1.1325,1.5071;-7.739,.8438,-.3234;-4.229,3.6081,.4139;3.548,3.1279,.3107;6.2166,.5443,-2.0189;-2.5882,-4.1309,.606;2.4436,-3.1549,-1.7722;-.3445,-.7257,-.7368;.7272,-1.8945,1.953;-4.5785,-2.7142,.8406;4.4885,-1.8855,-1.2608;-2.2846,.6923,-.4201;2.7415,-.5644,2.4253;-7.6768,-.2394,-.4248;-7.8351,1.2981,-1.3089;-8.6093,1.0972,.2756;-3.8024,3.7677,-.5761;-5.2126,4.0745,.4668;-3.5799,4.0561,1.1609;4.327,3.7759,.7127;3.5026,3.2402,-.772;2.5912,3.4102,.7407;6.613,-.4159,-1.6885;5.8764,.4543,-3.047;6.9998,1.2994,-1.9612;</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">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3170.4340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714.8879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-2950.72077329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3303.97977071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6254.70054400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10638.94112899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4384.24058499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03798196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.26479527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54402198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277880</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000045612259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000045612259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000091224519</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747843536159</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.5036 28.5634 28.7235 28.8319 28.8495 29.0672 29.1863 29.2778 29.3711 29.4759 29.6113 29.7361 29.8286 29.9840 30.0820 30.2337 30.3332 30.5282 30.6034 30.8158 30.8849 31.0550 31.1468 31.3141 31.4877 31.5610 31.6859 31.7891 32.0236 32.1354 32.2126 32.4241 32.5217 32.6621 32.7304 32.7976 32.9305 33.1672 33.5471 33.7395 33.8119 33.9747 34.1800 34.6602 34.8175 35.0615 35.1005 35.1887 35.3605 35.4272 35.5158 35.6375 35.8361 36.0356 36.2266 36.3510 36.5135 36.6156 36.6580 36.8338 36.9776 37.1413 37.1843 37.4134 37.5660 37.7673 38.0752 38.1719 38.2703 38.3932 38.6359 38.8948 39.0681 39.1344 39.2606 39.4080 39.4402 39.5648 39.6600 39.7368 39.8732 40.1811 40.3885 40.4914 40.5174 40.5906 40.7713 40.8763 40.9154 41.1119 41.2098 41.2897 41.3180 41.5019 41.5523 41.6069 41.6727 41.8668 41.9710 42.0879 42.1329 42.2661 42.3200 42.5189 42.5989 42.8303 42.9277 43.1064 43.2245 43.3367 43.5077 43.6085 43.6799 43.7516 43.7587 43.9957 44.0580 44.1276 44.1668 44.3973 44.5117 44.5467 44.6425 44.7588 44.8183 44.9417 45.0383 45.1907 45.3308 45.4519 45.4865 45.6295 45.6453 45.8658 45.9430 46.0235 46.2412 46.5119 46.6857 46.9060 46.9267 47.2002 47.3253 47.4284 47.6127 47.7773 47.8622 48.1377 48.2645 48.3523 48.4416 48.5877 48.6978 48.8127 49.0133 49.0824 49.2051 49.3045 49.4329 49.5355 49.5926 49.8276 49.9978 50.5605 50.6343 50.6906 50.7689 51.0950 51.2187 51.5581 51.7169 51.9999 52.1060 52.2375 52.3366 52.6943 52.9239 53.1123 53.4195 53.5860 53.6501 53.8681 54.0385 54.0789 54.1797 54.3004 54.3728 54.4874 54.5600 54.6466 54.8222 54.9849 55.1564 55.2685 55.3783 55.5232 55.7653 55.9854 56.0776 56.1823 56.3927 56.6846 56.8777 57.0567 57.2874 57.3545 57.4861 57.7136 57.8757 58.2126 58.3286 58.6628 58.7592 58.8994 59.0444 59.1189 59.7085 60.0082 60.2729 60.6319 60.6811 60.7284 61.0876 61.4448 61.5532 61.7587 62.2683 62.3175 62.4525 62.5618 62.7755 63.0430 63.1444 63.2007 63.5589 63.7226 63.8609 64.1155 64.1246 64.4353 64.6564 64.7633 64.9604 65.0799 65.2322 65.3165 65.4456 65.6201 66.0342 66.2295 66.5231 66.6642 67.0173 67.0339 67.3779 68.0567 68.2796 68.5486 68.8895 69.0402 69.1615 69.5737 69.8603 69.9366 70.0071 70.4704 71.1067 71.1690 71.4497 71.8924 72.0321 72.0506 72.3749 72.4080 72.4678 72.7824 72.8657 72.8745 73.1888 73.3604 73.6041 73.9760 74.1318 74.5556 75.0967 75.2906 75.4340 75.7533 75.8392 75.8504 76.3659 76.4632 76.6160 76.6909 76.7609 77.0302 77.0713 77.3135 77.3706 77.4240 77.5582 77.6108 77.7822 78.0488 78.2173 78.3743 78.5829 78.6088 78.7415 78.8490 78.9430 78.9561 79.1303 79.2260 79.3770 79.6383 79.6863 79.9456 80.1088 80.2676 80.4725 80.5247 80.8209 80.9469 81.0090 81.1094 81.2621 81.5728 81.8421 81.9537 82.0381 82.1297 82.2568 82.3379 82.3706 82.4013 82.5006 82.8128 82.8638 82.9940 83.1422 83.2453 83.3742 83.4609 83.6000 83.7559 83.9471 84.0011 84.1089 84.2170 84.4022 84.4631 84.6526 84.7876 84.9259 85.0799 85.1557 85.3713 85.4739 85.5976 85.6582 85.7216 85.7892 86.3302 86.4593 86.6276 86.7806 87.0802 87.1185 87.3043 87.8388 87.8625 88.1873 88.3890 88.4593 88.6135 88.6928 88.9110 89.0245 89.2084 89.3042 89.4246 89.5436 89.6037 89.7688 89.9010 89.9752 90.2559 90.3739 90.5429 90.7777 90.9500 91.0229 91.6334 91.6841 92.0212 92.1612 92.4273 92.6443 92.7082 92.7173 92.9091 92.9554 93.0246 93.1311 93.1570 93.2761 93.3296 93.4821 93.5025 93.8581 94.0558 94.3479 94.4139 94.7519 94.7974 95.1837 95.4384 95.7609 96.1498 96.1800 96.4257 96.5142 96.7333 96.7815 96.9910 97.0371 97.0473 97.2222 97.3232 97.4663 97.4733 97.4960 97.7247 97.7932 97.8583 98.2075 98.3651 98.6203 98.8513 98.9539 99.2570 99.3776 99.4714 99.8247 100.0380 100.2966 100.4026 100.5294 100.6784 100.7491 100.9253 101.1123 101.2047 101.2383 101.5510 101.7098 101.8969 102.0184 102.0574 102.2855 102.6966 102.9482 103.1064 103.2237 103.3655 103.6535 103.8837 104.2203 104.5489 104.5945 104.8288 105.1966 105.4188 105.5892 105.7353 105.7772 106.0238 106.2449 106.3517 106.4406 106.5964 106.6351 106.8017 106.9441 107.0228 107.1015 107.2820 107.4096 107.5398 107.6233 107.7561 107.7798 107.9616 108.1887 108.4967 108.5455 108.8124 109.1295 109.2418 109.3465 109.5172 109.8545 110.2022 110.5135 111.4636 111.7324 111.8984 111.9775 112.0545 112.5570 112.5615 112.6763 112.7153 112.7566 112.8672 112.9816 113.1660 113.3579 113.9665 114.0493 114.1357 114.1553 114.1813 114.7250 114.8765 115.1886 115.2204 115.7885 116.3166 116.6751 116.7540 116.9348 116.9921 117.0278 117.0580 117.3109 117.4436 117.5620 117.6478 117.8595 118.0353 118.1369 118.3065 118.4156 118.4950 118.5056 118.5473 118.6155 118.8429 119.0648 119.3274 119.5515 119.7771 120.0090 120.1915 120.3938 120.6804 120.8768 121.1262 121.5328 121.8617 122.4930 122.8472 123.0629 124.3684 124.3835 124.7916 124.9164 124.9933 125.4557 125.5298 125.7514 125.9385 126.1023 126.2638 126.4330 126.4824 126.5604 126.6195 126.7986 126.9814 127.0441 128.3632 129.3732 129.7540 130.1676 130.3747 130.8299 130.9645 131.1432 131.3357 131.4003 131.6979 131.8833 132.0664 132.3623 132.6017 132.6713 132.8568 133.0313 133.1770 134.1429 134.5866 135.0343 136.5719 136.6704 136.6991 136.7861 137.1134 137.3053 137.5281 137.5649 138.2654 138.3771 138.4375 138.4891 138.5909 138.7500 138.8194 139.0480 139.1948 139.2108 139.4191 139.4879 139.6173 139.6460 139.8992 140.0579 141.3199 141.8448 142.0857 142.4185 142.5694 142.7945 143.1379 143.2488 143.6520 143.7290 143.9394 144.5320 145.0360 145.1034 145.6396 145.7820 146.1860 146.2050 146.6311 146.6617 146.9468 147.0223 147.0498 147.1408 147.2948 147.3738 147.5028 147.6538 147.7619 147.8362 147.8791 147.9863 148.1414 148.4387 148.4842 149.0838 149.6107 149.6574 150.9516 151.1955 151.2623 151.5885 151.8769 152.0482 152.3077 152.7988 152.9992 153.0698 153.1955 153.2550 153.4003 153.5734 154.4605 154.5065 154.8478 155.0536 155.1150 155.1902 155.4763 155.8704 155.8897 156.4292 156.6036 156.8634 157.0875 157.6693 159.0174 159.4810 159.7872 160.2217 160.8767 161.5906 162.1224 162.4636 162.7676 163.1318 163.5915 163.7662 165.8998 166.6928 166.9250 167.2460 167.3335 167.8306 168.1713 169.6904 170.7110 170.8946 171.3657 171.6956 171.8782 172.0228 174.6567 175.2550 177.8763 178.6248 179.0971 180.4426 180.6654 181.7103 182.5130 182.7011 183.2223 183.4275 183.7927 183.9506 184.0705 184.4881 186.0285 186.0849 186.2812 186.6415 186.7328 187.1743 187.3311 188.1473 188.3623 188.6350 188.7035 188.9055 189.3442 190.0987 190.2759 190.4385 190.5814 190.8344 190.9818 191.1841 191.6786 191.7630 194.2237 195.3010 196.3218 196.8967 197.0314 197.8791 198.0304 198.5692 199.3168 200.1048 200.6545 202.3770 202.5251 203.7846 204.4401 216.3173 216.5737 229.3861 230.0854 231.0635 231.3487 246.3833 246.4811 246.7463 247.3636 248.4156 258.6726 258.8249 259.1096 264.6004 443.2693 443.7715 519.4760 523.9269 559.6868 614.9669 617.3659 627.8496 629.6422 631.0861 631.3537 634.1980 634.8375 636.6844 636.9151 642.0932 642.3458 642.4047 642.7797 653.8179 654.2329 1199.9938 1200.3726 1200.8880 1201.8613 1206.8292 1207.8955</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">-0.038194 -0.449511 -0.437380 0.761444 0.727354 -0.317303 -0.352346 -0.346831 -0.342866 -0.329267 -0.339176 0.034244 0.046302 0.254312 0.252387 -0.138793 -0.148912 -0.183710 -0.153853 -0.196128 -0.178241 -0.158498 -0.183728 -0.117085 -0.114951 -0.107037 -0.116592 0.136587 0.137822 0.157471 0.157714 0.150908 0.164105 0.130211 0.153389 0.127621 0.112861 0.131127 0.111625 0.130381 0.131482 0.106565 0.124766 0.128107 0.125144 0.134774 0.121699</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">16.0382 16.4495 16.4374 14.2386 14.2726 8.3173 8.3523 8.3468 8.3429 8.3293 8.3392 5.9658 5.9537 5.7457 5.7476 6.1388 6.1489 6.1837 6.1539 6.1961 6.1782 6.1585 6.1837 6.1171 6.1150 6.1070 6.1166 0.8634 0.8622 0.8425 0.8423 0.8491 0.8359 0.8698 0.8466 0.8724 0.8871 0.8689 0.8884 0.8696 0.8685 0.8934 0.8752 0.8719 0.8749 0.8652 0.8783</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">-0.0382 -0.4495 -0.4374 0.7614 0.7274 -0.3173 -0.3523 -0.3468 -0.3429 -0.3293 -0.3392 0.0342 0.0463 0.2543 0.2524 -0.1388 -0.1489 -0.1837 -0.1539 -0.1961 -0.1782 -0.1585 -0.1837 -0.1171 -0.1150 -0.1070 -0.1166 0.1366 0.1378 0.1575 0.1577 0.1509 0.1641 0.1302 0.1534 0.1276 0.1129 0.1311 0.1116 0.1304 0.1315 0.1066 0.1248 0.1281 0.1251 0.1348 0.1217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3739 1.9841 2.0213 5.4881 5.5152 2.1570 2.1053 2.1017 2.0826 2.0982 2.0528 3.7889 3.7322 3.7396 3.7277 3.9643 4.0032 3.9864 3.9288 4.0078 4.0282 3.9381 4.0016 3.8397 3.8332 3.8408 3.8208 1.0101 1.0149 0.9901 0.9890 1.0027 0.9859 1.0253 1.0011 0.9855 0.9992 0.9911 1.0001 0.9890 0.9902 1.0002 0.9907 0.9890 0.9853 0.9901 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3739 1.9841 2.0213 5.4881 5.5152 2.1570 2.1053 2.1017 2.0826 2.0982 2.0528 3.7889 3.7322 3.7396 3.7277 3.9643 4.0032 3.9864 3.9288 4.0078 4.0282 3.9381 4.0016 3.8397 3.8332 3.8408 3.8208 1.0101 1.0149 0.9901 0.9890 1.0027 0.9859 1.0253 1.0011 0.9855 0.9992 0.9911 1.0001 0.9890 0.9902 1.0002 0.9907 0.9890 0.9853 0.9901 1.0042</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">1.0532 0.9894 1.8291 1.9232 1.1231 1.2123 1.1844 1.1340 1.1885 1.1524 0.9617 0.8282 0.8630 0.8599 0.8703 0.8536 1.3475 1.3368 1.3765 1.3152 1.3779 1.3422 1.4106 1.3891 1.4793 0.9840 1.4504 0.9769 1.4701 0.9765 1.4472 0.9823 0.9878 0.9716 0.9586 0.9846 0.9740 0.9794 0.9762 0.9746 0.9768 0.9757 0.9726 0.9801 0.9757 0.9730 0.9756 0.9798</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">-0.023365375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744138664377</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.27588 4.76074 -1.51514 9.00507 -8.05747 0.94760 -4.41229 3.70239 -0.70990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88763</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
