<?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="-0.020859"
                        y3="-3.500483"
                        z3="-0.908808"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.240346"
                        y3="1.081379"
                        z3="-1.425079"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.340922"
                        y3="2.17614"
                        z3="0.213422"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.033957"
                        y3="1.214975"
                        z3="0.474127"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.957399"
                        y3="1.214885"
                        z3="-0.126855"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.323189"
                        y3="-0.036569"
                        z3="1.212852"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.884304"
                        y3="-0.384613"
                        z3="0.17036"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.36134"
                        y3="1.344873"
                        z3="1.34296"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.155023"
                        y3="2.412516"
                        z3="1.047217"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.451992"
                        y3="1.358343"
                        z3="-1.627003"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.265155"
                        y3="1.583453"
                        z3="0.701432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.273732"
                        y3="-2.415466"
                        z3="-0.281438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447645"
                        y3="-2.567242"
                        z3="-0.579218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.310451"
                        y3="-0.793011"
                        z3="0.672695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.744515"
                        y3="-1.108311"
                        z3="-0.094155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.192541"
                        y3="-1.033152"
                        z3="-0.418475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.764833"
                        y3="-2.175728"
                        z3="0.719382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.389004"
                        y3="-2.97764"
                        z3="0.329997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.300927"
                        y3="-2.243467"
                        z3="-1.626244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.198835"
                        y3="-0.218775"
                        z3="0.07191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.903792"
                        y3="-1.430052"
                        z3="0.961464"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.416005"
                        y3="-2.168577"
                        z3="0.791083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.459814"
                        y3="-1.517982"
                        z3="-1.385432"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.537235"
                        y3="0.603269"
                        z3="1.000946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.281514"
                        y3="3.741998"
                        z3="0.529959"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.673288"
                        y3="0.777063"
                        z3="-2.107309"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.245288"
                        y3="1.642738"
                        z3="2.131419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.337047"
                        y3="-0.574797"
                        z3="-0.897213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.111391"
                        y3="-2.433773"
                        z3="1.542781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.463381"
                        y3="-4.050383"
                        z3="0.456149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.059769"
                        y3="-2.540598"
                        z3="-2.638696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.098574"
                        y3="0.855122"
                        z3="-0.015365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.144293"
                        y3="-1.106813"
                        z3="1.966061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.285342"
                        y3="-2.608071"
                        z3="1.263241"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.123115"
                        y3="-1.267754"
                        z3="-2.203904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.272861"
                        y3="0.816598"
                        z3="1.772564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.342642"
                        y3="-0.469728"
                        z3="0.981958"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.929006"
                        y3="0.917794"
                        z3="0.033626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.278969"
                        y3="4.143818"
                        z3="0.710607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.551804"
                        y3="4.349482"
                        z3="1.059552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.064832"
                        y3="3.769925"
                        z3="-0.537943"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.516854"
                        y3="1.427414"
                        z3="-1.879227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.854477"
                        y3="-0.213371"
                        z3="-1.689903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.571653"
                        y3="0.688225"
                        z3="-3.186122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.116073"
                        y3="0.650046"
                        z3="2.563605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.206215"
                        y3="2.045205"
                        z3="2.441407"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.450895"
                        y3="2.300017"
                        z3="2.486803"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0209,-3.5005,-.9088;-5.2403,1.0814,-1.4251;3.3409,2.1761,.2134;-5.034,1.215,.4741;4.9574,1.2149,-.1269;-4.3232,-.0366,1.2129;4.8843,-.3846,.1704;-6.3613,1.3449,1.343;-4.155,2.4125,1.0472;5.452,1.3583,-1.627;6.2652,1.5835,.7014;-1.2737,-2.4155,-.2814;1.4476,-2.5672,-.5792;-3.3105,-.793,.6727;3.7445,-1.1083,-.0942;-1.1925,-1.0332,-.4185;1.7648,-2.1757,.7194;-2.389,-2.9776,.33;2.3009,-2.2435,-1.6262;-2.1988,-.2188,.0719;2.9038,-1.4301,.9615;-3.416,-2.1686,.7911;3.4598,-1.518,-1.3854;-7.5372,.6033,1.0009;-4.2815,3.742,.53;6.6733,.7771,-2.1073;6.2453,1.6427,2.1314;-.337,-.5748,-.8972;1.1114,-2.4338,1.5428;-2.4634,-4.0504,.4561;2.0598,-2.5406,-2.6387;-2.0986,.8551,-.0154;3.1443,-1.1068,1.9661;-4.2853,-2.6081,1.2632;4.1231,-1.2678,-2.2039;-8.2729,.8166,1.7726;-7.3426,-.4697,.982;-7.929,.9178,.0336;-5.279,4.1438,.7106;-3.5518,4.3495,1.0596;-4.0648,3.7699,-.5379;7.5169,1.4274,-1.8792;6.8545,-.2134,-1.6899;6.5717,.6882,-3.1861;6.1161,.65,2.5636;7.2062,2.0452,2.4414;5.4509,2.3,2.4868;</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">3324.5916946364 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">6.041e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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="-0.02085918"
                                 y3="-3.50048288"
                                 z3="-0.90880764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.24034608"
                                 y3="1.08137927"
                                 z3="-1.42507876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.34092185"
                                 y3="2.1761398"
                                 z3="0.21342176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.03395696"
                                 y3="1.2149748"
                                 z3="0.47412725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.95739902"
                                 y3="1.21488536"
                                 z3="-0.12685512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.32318882"
                                 y3="-0.03656908"
                                 z3="1.21285159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.88430353"
                                 y3="-0.38461341"
                                 z3="0.17036022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.36134046"
                                 y3="1.34487308"
                                 z3="1.34295952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.15502269"
                                 y3="2.41251629"
                                 z3="1.04721665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.45199238"
                                 y3="1.35834305"
                                 z3="-1.62700258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.26515453"
                                 y3="1.58345326"
                                 z3="0.70143196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27373156"
                                 y3="-2.41546619"
                                 z3="-0.28143835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44764463"
                                 y3="-2.56724154"
                                 z3="-0.57921759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31045127"
                                 y3="-0.79301051"
                                 z3="0.67269455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.74451453"
                                 y3="-1.10831105"
                                 z3="-0.09415481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.19254056"
                                 y3="-1.03315239"
                                 z3="-0.41847465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.76483261"
                                 y3="-2.17572835"
                                 z3="0.71938219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38900352"
                                 y3="-2.97764027"
                                 z3="0.3299968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30092712"
                                 y3="-2.24346665"
                                 z3="-1.62624368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.19883536"
                                 y3="-0.2187752"
                                 z3="0.07191022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.90379192"
                                 y3="-1.43005218"
                                 z3="0.96146432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41600526"
                                 y3="-2.16857656"
                                 z3="0.79108261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.45981426"
                                 y3="-1.51798172"
                                 z3="-1.38543158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.53723456"
                                 y3="0.60326859"
                                 z3="1.0009465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.2815144"
                                 y3="3.74199797"
                                 z3="0.52995892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.6732884"
                                 y3="0.77706347"
                                 z3="-2.10730864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.24528833"
                                 y3="1.64273762"
                                 z3="2.13141851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.33704682"
                                 y3="-0.57479668"
                                 z3="-0.89721263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.11139127"
                                 y3="-2.43377349"
                                 z3="1.54278125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.46338088"
                                 y3="-4.05038345"
                                 z3="0.45614905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.05976881"
                                 y3="-2.54059796"
                                 z3="-2.63869602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.09857383"
                                 y3="0.85512198"
                                 z3="-0.01536451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14429258"
                                 y3="-1.10681273"
                                 z3="1.96606067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.28534248"
                                 y3="-2.6080709"
                                 z3="1.26324105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.12311475"
                                 y3="-1.26775357"
                                 z3="-2.20390394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.27286107"
                                 y3="0.81659835"
                                 z3="1.77256429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.34264189"
                                 y3="-0.469728"
                                 z3="0.98195751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.92900647"
                                 y3="0.91779367"
                                 z3="0.03362565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.27896916"
                                 y3="4.14381774"
                                 z3="0.71060738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.55180438"
                                 y3="4.3494822"
                                 z3="1.05955229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.06483179"
                                 y3="3.76992549"
                                 z3="-0.53794331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.51685432"
                                 y3="1.42741366"
                                 z3="-1.87922696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.85447747"
                                 y3="-0.21337073"
                                 z3="-1.68990267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.57165347"
                                 y3="0.68822459"
                                 z3="-3.18612245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.11607349"
                                 y3="0.65004604"
                                 z3="2.56360452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.20621514"
                                 y3="2.04520544"
                                 z3="2.44140734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.45089492"
                                 y3="2.30001733"
                                 z3="2.48680287">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 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 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-.0209,-3.5005,-.9088;-5.2403,1.0814,-1.4251;3.3409,2.1761,.2134;-5.034,1.215,.4741;4.9574,1.2149,-.1269;-4.3232,-.0366,1.2129;4.8843,-.3846,.1704;-6.3613,1.3449,1.343;-4.155,2.4125,1.0472;5.452,1.3583,-1.627;6.2652,1.5835,.7014;-1.2737,-2.4155,-.2814;1.4476,-2.5672,-.5792;-3.3105,-.793,.6727;3.7445,-1.1083,-.0942;-1.1925,-1.0332,-.4185;1.7648,-2.1757,.7194;-2.389,-2.9776,.33;2.3009,-2.2435,-1.6262;-2.1988,-.2188,.0719;2.9038,-1.4301,.9615;-3.416,-2.1686,.7911;3.4598,-1.518,-1.3854;-7.5372,.6033,1.0009;-4.2815,3.742,.53;6.6733,.7771,-2.1073;6.2453,1.6427,2.1314;-.337,-.5748,-.8972;1.1114,-2.4338,1.5428;-2.4634,-4.0504,.4561;2.0598,-2.5406,-2.6387;-2.0986,.8551,-.0154;3.1443,-1.1068,1.9661;-4.2853,-2.6081,1.2632;4.1231,-1.2678,-2.2039;-8.2729,.8166,1.7726;-7.3426,-.4697,.982;-7.929,.9178,.0336;-5.279,4.1438,.7106;-3.5518,4.3495,1.0596;-4.0648,3.7699,-.5379;7.5169,1.4274,-1.8792;6.8545,-.2134,-1.6899;6.5717,.6882,-3.1861;6.1161,.65,2.5636;7.2062,2.0452,2.4414;5.4509,2.3,2.4868;</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 "1-OCTANOL"</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="-0.020859"
                        y3="-3.500483"
                        z3="-0.908808"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.240346"
                        y3="1.081379"
                        z3="-1.425079"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.340922"
                        y3="2.17614"
                        z3="0.213422"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.033957"
                        y3="1.214975"
                        z3="0.474127"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.957399"
                        y3="1.214885"
                        z3="-0.126855"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.323189"
                        y3="-0.036569"
                        z3="1.212852"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.884304"
                        y3="-0.384613"
                        z3="0.17036"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.36134"
                        y3="1.344873"
                        z3="1.34296"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.155023"
                        y3="2.412516"
                        z3="1.047217"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.451992"
                        y3="1.358343"
                        z3="-1.627003"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.265155"
                        y3="1.583453"
                        z3="0.701432"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.273732"
                        y3="-2.415466"
                        z3="-0.281438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447645"
                        y3="-2.567242"
                        z3="-0.579218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.310451"
                        y3="-0.793011"
                        z3="0.672695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.744515"
                        y3="-1.108311"
                        z3="-0.094155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.192541"
                        y3="-1.033152"
                        z3="-0.418475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.764833"
                        y3="-2.175728"
                        z3="0.719382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.389004"
                        y3="-2.97764"
                        z3="0.329997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.300927"
                        y3="-2.243467"
                        z3="-1.626244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.198835"
                        y3="-0.218775"
                        z3="0.07191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.903792"
                        y3="-1.430052"
                        z3="0.961464"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.416005"
                        y3="-2.168577"
                        z3="0.791083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.459814"
                        y3="-1.517982"
                        z3="-1.385432"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.537235"
                        y3="0.603269"
                        z3="1.000946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.281514"
                        y3="3.741998"
                        z3="0.529959"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.673288"
                        y3="0.777063"
                        z3="-2.107309"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.245288"
                        y3="1.642738"
                        z3="2.131419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.337047"
                        y3="-0.574797"
                        z3="-0.897213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.111391"
                        y3="-2.433773"
                        z3="1.542781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.463381"
                        y3="-4.050383"
                        z3="0.456149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.059769"
                        y3="-2.540598"
                        z3="-2.638696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.098574"
                        y3="0.855122"
                        z3="-0.015365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.144293"
                        y3="-1.106813"
                        z3="1.966061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.285342"
                        y3="-2.608071"
                        z3="1.263241"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.123115"
                        y3="-1.267754"
                        z3="-2.203904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.272861"
                        y3="0.816598"
                        z3="1.772564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.342642"
                        y3="-0.469728"
                        z3="0.981958"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.929006"
                        y3="0.917794"
                        z3="0.033626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.278969"
                        y3="4.143818"
                        z3="0.710607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.551804"
                        y3="4.349482"
                        z3="1.059552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.064832"
                        y3="3.769925"
                        z3="-0.537943"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.516854"
                        y3="1.427414"
                        z3="-1.879227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.854477"
                        y3="-0.213371"
                        z3="-1.689903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.571653"
                        y3="0.688225"
                        z3="-3.186122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.116073"
                        y3="0.650046"
                        z3="2.563605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.206215"
                        y3="2.045205"
                        z3="2.441407"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.450895"
                        y3="2.300017"
                        z3="2.486803"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0209,-3.5005,-.9088;-5.2403,1.0814,-1.4251;3.3409,2.1761,.2134;-5.034,1.215,.4741;4.9574,1.2149,-.1269;-4.3232,-.0366,1.2129;4.8843,-.3846,.1704;-6.3613,1.3449,1.343;-4.155,2.4125,1.0472;5.452,1.3583,-1.627;6.2652,1.5835,.7014;-1.2737,-2.4155,-.2814;1.4476,-2.5672,-.5792;-3.3105,-.793,.6727;3.7445,-1.1083,-.0942;-1.1925,-1.0332,-.4185;1.7648,-2.1757,.7194;-2.389,-2.9776,.33;2.3009,-2.2435,-1.6262;-2.1988,-.2188,.0719;2.9038,-1.4301,.9615;-3.416,-2.1686,.7911;3.4598,-1.518,-1.3854;-7.5372,.6033,1.0009;-4.2815,3.742,.53;6.6733,.7771,-2.1073;6.2453,1.6427,2.1314;-.337,-.5748,-.8972;1.1114,-2.4338,1.5428;-2.4634,-4.0504,.4561;2.0598,-2.5406,-2.6387;-2.0986,.8551,-.0154;3.1443,-1.1068,1.9661;-4.2853,-2.6081,1.2632;4.1231,-1.2678,-2.2039;-8.2729,.8166,1.7726;-7.3426,-.4697,.982;-7.929,.9178,.0336;-5.279,4.1438,.7106;-3.5518,4.3495,1.0596;-4.0648,3.7699,-.5379;7.5169,1.4274,-1.8792;6.8545,-.2134,-1.6899;6.5717,.6882,-3.1861;6.1161,.65,2.5636;7.2062,2.0452,2.4414;5.4509,2.3,2.4868;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3215.0867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1719.3302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73629807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3324.59169464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6275.32799271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10681.13390496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4405.80591225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03379898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29277899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55648092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277983</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000072592812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000072592812</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000145185624</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748206260371</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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13.7858 13.8328 14.0010 14.0567 14.1883 14.2372 14.2633 14.3216 14.4657 14.5285 14.5482 14.6135 14.7578 14.8407 14.8706 14.9570 15.0101 15.0435 15.1307 15.2256 15.3401 15.3805 15.4939 15.5701 15.6826 15.6927 15.9553 16.0866 16.1603 16.2640 16.2931 16.5233 16.5912 16.7236 16.8144 16.8947 17.1730 17.2743 17.3871 17.6753 17.7366 18.0511 18.1622 18.2924 18.3630 18.4613 18.5170 18.5933 18.7284 18.9083 18.9399 19.1631 19.3022 19.4760 19.6564 19.7053 19.7734 19.9766 19.9839 20.0790 20.2036 20.3023 20.4481 20.5707 20.6326 20.8080 20.9202 21.0920 21.2420 21.3968 21.5486 21.7364 21.8067 21.8886 21.9672 22.0571 22.1727 22.2933 22.4459 22.6014 22.7854 22.8867 22.9775 23.2043 23.3251 23.4644 23.6492 23.7146 23.9353 24.0058 24.2015 24.2595 24.4839 24.6197 24.6887 24.8321 24.8797 25.0340 25.1072 25.1504 25.3680 25.4488 25.6585 25.8594 25.9395 26.0449 26.0888 26.2420 26.2599 26.4516 26.5973 26.8008 26.9416 26.9997 27.1295 27.2388 27.3311 27.4176 27.5709 27.6995 27.8256 27.8855 28.2296 28.3306 28.3716 28.5088 28.5706 28.6928 28.8850 28.9867 29.0214 29.1884 29.2613 29.4285 29.4948 29.5776 29.7350 29.7794 29.9038 30.1779 30.2946 30.4097 30.6273 30.6440 30.9497 30.9950 31.1448 31.2272 31.4098 31.5494 31.6272 31.7289 31.9088 32.0315 32.1068 32.1725 32.2998 32.4685 32.5158 32.5514 32.8121 32.9527 33.2347 33.8212 33.9103 34.1210 34.2233 34.4602 34.7433 34.8800 35.0079 35.1803 35.3298 35.3676 35.4332 35.6817 35.7722 35.8174 36.1081 36.1823 36.3366 36.4877 36.5276 36.7810 36.8801 36.9514 37.0732 37.3495 37.6046 37.7206 37.7714 37.8934 38.1047 38.2246 38.3406 38.4746 38.7404 38.8720 39.0845 39.2179 39.3565 39.3924 39.4408 39.5631 39.7345 39.9327 40.0665 40.1496 40.2660 40.4320 40.5152 40.6903 40.8514 40.9415 41.0014 41.0814 41.2091 41.2894 41.4260 41.4935 41.5843 41.6704 41.9081 41.9910 42.0190 42.2500 42.3096 42.5090 42.6327 42.8332 42.8906 42.9223 43.1500 43.2470 43.2849 43.3555 43.4497 43.5014 43.6455 43.8288 44.0278 44.1657 44.1770 44.3102 44.4062 44.4981 44.5929 44.6936 44.8248 44.9538 44.9776 45.0648 45.2427 45.3890 45.4730 45.5727 45.6927 45.7920 45.8943 46.1298 46.2394 46.3766 46.4941 46.7644 47.0044 47.0414 47.0642 47.3450 47.4969 47.5514 47.7875 47.8616 48.1798 48.2523 48.3751 48.4008 48.5926 48.6199 48.8233 48.8898 49.0496 49.1606 49.3769 49.4678 49.7261 49.8378 50.1559 50.2666 50.5702 50.6185 50.7878 50.9123 51.0751 51.5404 51.8126 51.9643 52.0291 52.1028 52.2966 52.5177 52.6764 52.9450 52.9855 53.2003 53.2271 53.5256 53.8201 53.8812 54.0058 54.1678 54.3602 54.3814 54.4831 54.6217 54.7885 54.9078 55.1219 55.3110 55.3791 55.4527 55.5948 55.8003 55.9898 56.0670 56.1924 56.4344 56.6895 56.7737 56.9101 57.1098 57.3021 57.4686 57.6768 57.9221 58.3348 58.7384 58.8458 58.9466 59.0624 59.1642 59.4862 59.6529 59.7849 59.9306 60.3996 60.4506 60.8456 61.0711 61.3433 61.4083 62.0716 62.2657 62.3686 62.5837 62.6280 62.7903 62.9305 63.1866 63.3180 63.5331 63.6631 63.7848 63.9745 64.0624 64.1031 64.4537 64.5683 64.8936 64.9785 65.0554 65.4215 65.5808 65.7759 66.1137 66.2871 66.3930 66.5802 66.8696 66.9789 67.5513 68.0253 68.1909 68.3930 68.4844 68.6448 68.9080 68.9535 69.4010 69.7211 70.1156 70.5353 70.9545 71.1004 71.7553 71.9093 72.0541 72.1825 72.2502 72.4784 72.5907 72.6439 72.7362 73.1395 73.3726 73.5186 73.7965 73.9443 74.1664 74.4263 75.0941 75.3320 75.4311 75.6087 75.9029 75.9680 76.3043 76.4197 76.5173 76.7742 76.9455 77.0997 77.2499 77.3040 77.3867 77.3965 77.6392 77.7274 77.8598 77.9477 78.1371 78.1949 78.4620 78.7604 78.8003 78.8792 78.9337 78.9523 79.0132 79.1928 79.4777 79.5719 79.7416 79.7861 80.0422 80.1820 80.4510 80.7142 80.8890 80.9325 81.0924 81.2178 81.3302 81.4985 81.6299 81.7622 81.9139 82.0899 82.1074 82.2857 82.3062 82.4097 82.4942 82.6457 82.8670 83.0565 83.1188 83.2760 83.5521 83.5934 83.6935 83.7556 83.8327 83.9535 84.3351 84.4338 84.4472 84.6176 84.7345 84.8152 84.8668 85.0984 85.1275 85.3025 85.4365 85.6129 85.7419 85.9150 86.0377 86.2476 86.5140 86.8069 86.8774 86.9151 87.3435 87.6551 87.8641 87.9651 87.9928 88.3418 88.3956 88.5298 88.7222 89.0721 89.1315 89.1697 89.3384 89.5143 89.5872 89.6913 89.8685 89.9538 90.0176 90.1648 90.4520 90.6299 90.7638 90.9452 91.1152 91.3363 91.5979 91.8945 92.3329 92.6710 92.7259 92.7794 92.8746 92.8890 92.9624 93.0007 93.1163 93.1711 93.3010 93.3961 93.5143 93.5998 93.9317 94.0682 94.2831 94.3781 94.7686 94.9092 95.1983 95.4595 95.7649 96.1728 96.2264 96.3160 96.4847 96.5653 96.7684 96.9023 97.0103 97.1203 97.2974 97.3659 97.5188 97.6129 97.6869 97.7784 97.9060 97.9613 98.0728 98.2950 98.5378 98.8004 99.0313 99.1893 99.3917 99.4293 99.7488 99.9810 100.2455 100.4841 100.5483 100.6305 100.6988 100.7476 101.0499 101.1781 101.2040 101.6480 101.6707 101.8738 102.0576 102.2722 102.4727 102.7867 103.0414 103.1641 103.3153 103.4440 103.6875 103.8309 104.0574 104.2908 104.4340 104.9764 105.0186 105.3066 105.4897 105.7265 105.8449 106.0236 106.1918 106.2676 106.4151 106.4607 106.5230 106.6387 106.8771 106.9725 107.0227 107.1597 107.3227 107.3910 107.4967 107.6281 107.6826 107.8572 108.2725 108.3982 108.5328 109.0156 109.0628 109.2680 109.3905 109.5476 109.6216 110.0103 110.4582 111.5111 111.5396 111.9007 112.0491 112.2427 112.3759 112.5895 112.6256 112.6947 112.7883 112.8008 113.1095 113.3329 113.3591 113.9875 114.1000 114.1297 114.1853 114.2198 114.6080 114.7386 114.9718 115.1737 115.8515 116.3442 116.6247 116.7466 116.8751 116.9269 117.0778 117.1370 117.2337 117.2526 117.3323 117.6464 117.7010 117.8155 118.1403 118.2152 118.3540 118.4722 118.4971 118.5711 118.6282 118.7761 119.1325 119.3516 119.5238 119.8174 119.8580 120.3905 120.4495 120.5620 120.8727 121.0754 121.6243 121.8067 122.5458 122.7531 123.2330 124.3573 124.6260 124.7617 124.7784 124.9987 125.3912 125.4293 125.7544 126.0080 126.0418 126.1683 126.2678 126.4617 126.5572 126.6708 126.8254 126.8610 126.8965 128.4236 129.0136 129.9935 130.0746 130.2445 130.7690 131.0086 131.0468 131.3749 131.4162 131.6740 131.7400 131.8725 132.3213 132.4685 132.7048 132.7778 132.8955 133.1453 133.6525 134.5467 134.6456 136.5317 136.6093 136.6691 137.0618 137.1852 137.2680 137.3251 137.4664 138.2436 138.3066 138.3487 138.4469 138.5646 138.6990 138.7417 138.8614 139.0151 139.0516 139.2501 139.3270 139.4428 139.5812 139.8306 139.8952 141.1665 141.7956 142.0814 142.2419 142.4538 142.7830 143.0662 143.1537 143.7074 143.8929 144.2910 144.8367 144.9755 145.2742 145.7206 145.7763 146.1668 146.2190 146.4309 146.6498 146.8415 146.9314 146.9927 147.1565 147.2099 147.3343 147.4387 147.6157 147.6578 147.7835 147.8847 147.9252 148.2654 148.3589 148.4791 149.3388 149.5405 149.6127 150.9373 151.0126 151.3232 151.3495 151.9626 152.0181 152.3978 152.8388 153.0240 153.1667 153.2314 153.2710 153.2897 153.5753 154.4567 154.6389 154.8469 154.9703 155.2446 155.4934 155.6347 155.8318 155.9387 156.5114 156.6266 156.9531 157.0299 157.5830 158.7829 159.4998 160.1178 160.5817 160.9299 161.2194 162.2525 162.2915 162.7865 162.8726 163.5486 163.9393 166.6222 166.7630 167.0533 167.3020 167.4988 167.9604 168.6023 169.4529 169.8300 170.7786 171.0635 171.7968 172.3523 173.1696 174.9264 175.1433 177.3757 178.1054 178.9256 180.4752 180.9072 182.4356 182.6941 182.8996 182.9172 183.2286 183.7156 184.4254 184.4966 184.6595 185.7380 185.9901 186.4758 186.6384 186.8569 187.1107 187.2169 187.6782 188.5482 188.8437 189.0523 189.1749 189.5284 190.2696 190.4862 190.5626 190.6549 190.9284 191.0440 191.1956 191.5826 192.1105 194.4011 195.1055 196.6411 196.7759 197.3409 197.8536 198.0371 198.6136 199.2760 199.7730 200.3580 201.5875 202.5159 203.3955 204.5548 216.0324 216.0583 228.9236 229.2303 231.2099 231.8994 246.8308 246.8886 247.0856 247.2232 248.9010 258.6196 259.2061 259.3340 264.2507 442.8502 443.0420 520.3464 524.4381 559.2026 614.7174 617.6265 628.1613 629.4769 631.3758 631.7895 634.1808 634.7467 636.6514 636.9418 642.0992 642.1064 642.2574 642.7936 653.8946 654.3655 1200.0756 1200.1715 1200.6147 1201.9259 1207.4665 1207.7598</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">-0.052845 -0.442779 -0.426480 0.755487 0.729229 -0.329523 -0.355546 -0.340062 -0.338706 -0.340623 -0.330148 0.039279 0.047048 0.222441 0.248203 -0.156173 -0.132415 -0.145591 -0.143522 -0.154824 -0.178853 -0.178086 -0.163142 -0.117760 -0.118676 -0.126839 -0.110055 0.147475 0.148800 0.133916 0.135549 0.143203 0.146935 0.147305 0.157798 0.129241 0.124062 0.113465 0.129223 0.129738 0.112639 0.129409 0.122111 0.129347 0.124741 0.129299 0.106706</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">16.0528 16.4428 16.4265 14.2445 14.2708 8.3295 8.3555 8.3401 8.3387 8.3406 8.3301 5.9607 5.9530 5.7776 5.7518 6.1562 6.1324 6.1456 6.1435 6.1548 6.1789 6.1781 6.1631 6.1178 6.1187 6.1268 6.1101 0.8525 0.8512 0.8661 0.8645 0.8568 0.8531 0.8527 0.8422 0.8708 0.8759 0.8865 0.8708 0.8703 0.8874 0.8706 0.8779 0.8707 0.8753 0.8707 0.8933</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">-0.0528 -0.4428 -0.4265 0.7555 0.7292 -0.3295 -0.3555 -0.3401 -0.3387 -0.3406 -0.3301 0.0393 0.0470 0.2224 0.2482 -0.1562 -0.1324 -0.1456 -0.1435 -0.1548 -0.1789 -0.1781 -0.1631 -0.1178 -0.1187 -0.1268 -0.1101 0.1475 0.1488 0.1339 0.1355 0.1432 0.1469 0.1473 0.1578 0.1292 0.1241 0.1135 0.1292 0.1297 0.1126 0.1294 0.1221 0.1293 0.1247 0.1293 0.1067</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3310 1.9883 2.0225 5.4855 5.5123 2.1284 2.0514 2.1025 2.0934 2.1065 2.0939 3.7632 3.7024 3.7589 3.7097 3.9451 3.9352 3.9734 4.0074 3.9480 4.0235 4.0177 4.0294 3.8471 3.8391 3.8400 3.8414 0.9959 0.9945 1.0120 1.0153 1.0131 0.9996 1.0012 0.9912 0.9916 0.9857 0.9987 0.9886 0.9904 0.9998 0.9936 0.9916 0.9888 0.9888 0.9894 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3310 1.9883 2.0225 5.4855 5.5123 2.1284 2.0514 2.1025 2.0934 2.1065 2.0939 3.7632 3.7024 3.7589 3.7097 3.9451 3.9352 3.9734 4.0074 3.9480 4.0235 4.0177 4.0294 3.8471 3.8391 3.8400 3.8414 0.9959 0.9945 1.0120 1.0153 1.0131 0.9996 1.0012 0.9912 0.9916 0.9857 0.9987 0.9886 0.9904 0.9998 0.9936 0.9916 0.9888 0.9888 0.9894 1.0015</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">1.0275 0.9484 1.8348 1.9085 1.1140 1.2085 1.1915 1.0551 1.2324 1.1906 0.9149 0.8245 0.8685 0.8643 0.8494 0.8712 1.3253 1.3572 1.3192 1.3793 1.3562 1.4021 1.3861 1.4116 1.4554 0.9841 1.4480 0.9870 1.4627 0.9816 1.4455 0.9788 0.9631 0.9884 0.9856 0.9699 0.9768 0.9735 0.9802 0.9763 0.9763 0.9757 0.9810 0.9736 0.9766 0.9801 0.9764 0.9719</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">-0.024033994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760332066236</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.24951 -2.83765 1.41187 3.92543 -4.06897 -0.14353 3.71774 -2.68093 1.03681</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46732</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
