<?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="0.071935"
                        y3="-3.530055"
                        z3="0.335271"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.941575"
                        y3="1.572663"
                        z3="2.593156"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.557579"
                        y3="1.632608"
                        z3="-2.220253"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.122781"
                        y3="1.065899"
                        z3="1.179046"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.013429"
                        y3="1.16667"
                        z3="-1.066715"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.438513"
                        y3="0.274331"
                        z3="-0.065094"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.972248"
                        y3="-0.324309"
                        z3="-0.441135"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.88275"
                        y3="2.213954"
                        z3="0.378913"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.319318"
                        y3="0.147474"
                        z3="1.671192"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.481316"
                        y3="1.199211"
                        z3="-1.68345"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.214026"
                        y3="2.019754"
                        z3="0.260817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.240144"
                        y3="-2.34687"
                        z3="0.225549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.508091"
                        y3="-2.523847"
                        z3="0.100699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.390154"
                        y3="-0.603829"
                        z3="0.068375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.807238"
                        y3="-1.032531"
                        z3="-0.261686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.380415"
                        y3="-2.566989"
                        z3="0.990556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.420618"
                        y3="-2.877673"
                        z3="-0.884931"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.192269"
                        y3="-1.251996"
                        z3="-0.632415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.762403"
                        y3="-1.423076"
                        z3="0.915341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.463356"
                        y3="-1.705571"
                        z3="0.904816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.57751"
                        y3="-2.133963"
                        z3="-1.06549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.257379"
                        y3="-0.370506"
                        z3="-0.69521"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.904498"
                        y3="-0.665582"
                        z3="0.726115"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.171975"
                        y3="3.350858"
                        z3="-0.122963"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.3138"
                        y3="-0.389176"
                        z3="0.786055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.741867"
                        y3="0.658039"
                        z3="-2.982574"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.204417"
                        y3="3.450965"
                        z3="0.220847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.432618"
                        y3="-3.409867"
                        z3="1.668019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.226919"
                        y3="-3.725148"
                        z3="-1.529288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.321526"
                        y3="-1.068691"
                        z3="-1.248079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.064708"
                        y3="-1.14613"
                        z3="1.695018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.34753"
                        y3="-1.901237"
                        z3="1.498123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.287648"
                        y3="-2.404563"
                        z3="-1.836205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.21258"
                        y3="0.490022"
                        z3="-1.350467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.098938"
                        y3="0.190731"
                        z3="1.359344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.635053"
                        y3="3.86122"
                        z3="0.677203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.915004"
                        y3="4.025235"
                        z3="-0.540826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.469336"
                        y3="3.062882"
                        z3="-0.905579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.887426"
                        y3="-1.106064"
                        z3="1.367535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.980617"
                        y3="0.394693"
                        z3="0.428776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.865388"
                        y3="-0.903655"
                        z3="-0.063786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.470866"
                        y3="-0.397294"
                        z3="-3.03685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.202669"
                        y3="1.210739"
                        z3="-3.751847"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.811038"
                        y3="0.757707"
                        z3="-3.151734"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.27026"
                        y3="3.826248"
                        z3="-0.197068"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.298509"
                        y3="3.790762"
                        z3="1.248979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.043462"
                        y3="3.83413"
                        z3="-0.36027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0719,-3.5301,.3353;-3.9416,1.5727,2.5932;3.5576,1.6326,-2.2203;-5.1228,1.0659,1.179;5.0134,1.1667,-1.0667;-4.4385,.2743,-.0651;4.9722,-.3243,-.4411;-5.8827,2.214,.3789;-6.3193,.1475,1.6712;6.4813,1.1992,-1.6834;5.214,2.0198,.2608;-1.2401,-2.3469,.2255;1.5081,-2.5238,.1007;-3.3902,-.6038,.0684;3.8072,-1.0325,-.2617;-2.3804,-2.567,.9906;2.4206,-2.8777,-.8849;-1.1923,-1.252,-.6324;1.7624,-1.4231,.9153;-3.4634,-1.7056,.9048;3.5775,-2.134,-1.0655;-2.2574,-.3705,-.6952;2.9045,-.6656,.7261;-5.172,3.3509,-.123;-7.3138,-.3892,.7861;6.7419,.658,-2.9826;5.2044,3.451,.2208;-2.4326,-3.4099,1.668;2.2269,-3.7251,-1.5293;-.3215,-1.0687,-1.2481;1.0647,-1.1461,1.695;-4.3475,-1.9012,1.4981;4.2876,-2.4046,-1.8362;-2.2126,.49,-1.3505;3.0989,.1907,1.3593;-4.6351,3.8612,.6772;-5.915,4.0252,-.5408;-4.4693,3.0629,-.9056;-7.8874,-1.1061,1.3675;-7.9806,.3947,.4288;-6.8654,-.9037,-.0638;6.4709,-.3973,-3.0368;6.2027,1.2107,-3.7518;7.811,.7577,-3.1517;4.2703,3.8262,-.1971;5.2985,3.7908,1.249;6.0435,3.8341,-.3603;</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">3314.3459194409 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">6.340e-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">0.234 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="0.07193455"
                                 y3="-3.53005477"
                                 z3="0.33527129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.94157538"
                                 y3="1.5726634"
                                 z3="2.59315592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.55757933"
                                 y3="1.63260805"
                                 z3="-2.22025263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.1227809"
                                 y3="1.06589917"
                                 z3="1.17904579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.01342934"
                                 y3="1.16666999"
                                 z3="-1.06671501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.43851291"
                                 y3="0.27433082"
                                 z3="-0.06509388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.97224817"
                                 y3="-0.32430875"
                                 z3="-0.44113546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.88275011"
                                 y3="2.21395386"
                                 z3="0.37891284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.31931808"
                                 y3="0.14747449"
                                 z3="1.67119173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.4813157"
                                 y3="1.19921063"
                                 z3="-1.68344964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.21402643"
                                 y3="2.01975382"
                                 z3="0.26081702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24014393"
                                 y3="-2.34686996"
                                 z3="0.22554861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50809141"
                                 y3="-2.52384736"
                                 z3="0.10069907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.39015363"
                                 y3="-0.60382924"
                                 z3="0.06837475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.80723836"
                                 y3="-1.03253119"
                                 z3="-0.26168636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.38041526"
                                 y3="-2.56698874"
                                 z3="0.99055605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.42061786"
                                 y3="-2.87767333"
                                 z3="-0.88493076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.19226923"
                                 y3="-1.25199607"
                                 z3="-0.63241466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76240274"
                                 y3="-1.42307593"
                                 z3="0.91534119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.46335641"
                                 y3="-1.70557089"
                                 z3="0.90481619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.57750985"
                                 y3="-2.13396305"
                                 z3="-1.06548989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.25737858"
                                 y3="-0.37050618"
                                 z3="-0.69521047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.90449801"
                                 y3="-0.6655815"
                                 z3="0.72611464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.17197454"
                                 y3="3.35085834"
                                 z3="-0.12296273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.31380049"
                                 y3="-0.38917559"
                                 z3="0.78605491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.74186683"
                                 y3="0.65803866"
                                 z3="-2.98257369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.2044167"
                                 y3="3.45096487"
                                 z3="0.22084709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.43261803"
                                 y3="-3.40986661"
                                 z3="1.66801937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.22691942"
                                 y3="-3.72514781"
                                 z3="-1.52928842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.32152645"
                                 y3="-1.068691"
                                 z3="-1.24807899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.0647082"
                                 y3="-1.14613021"
                                 z3="1.695018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.34752955"
                                 y3="-1.90123653"
                                 z3="1.49812297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.28764801"
                                 y3="-2.40456324"
                                 z3="-1.83620496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.21257978"
                                 y3="0.49002174"
                                 z3="-1.35046658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.09893834"
                                 y3="0.19073071"
                                 z3="1.35934439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.63505303"
                                 y3="3.86122029"
                                 z3="0.67720347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.91500416"
                                 y3="4.02523508"
                                 z3="-0.54082623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.46933613"
                                 y3="3.06288237"
                                 z3="-0.90557926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.88742551"
                                 y3="-1.10606401"
                                 z3="1.36753544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.98061732"
                                 y3="0.3946926"
                                 z3="0.42877559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.86538825"
                                 y3="-0.90365542"
                                 z3="-0.06378636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.47086571"
                                 y3="-0.39729383"
                                 z3="-3.03684989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.20266876"
                                 y3="1.21073885"
                                 z3="-3.75184719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.81103815"
                                 y3="0.75770708"
                                 z3="-3.15173406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.27026043"
                                 y3="3.82624767"
                                 z3="-0.19706753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.29850884"
                                 y3="3.79076169"
                                 z3="1.24897852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.04346193"
                                 y3="3.83413013"
                                 z3="-0.36026971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0719,-3.5301,.3353;-3.9416,1.5727,2.5932;3.5576,1.6326,-2.2203;-5.1228,1.0659,1.179;5.0134,1.1667,-1.0667;-4.4385,.2743,-.0651;4.9722,-.3243,-.4411;-5.8828,2.214,.3789;-6.3193,.1475,1.6712;6.4813,1.1992,-1.6834;5.214,2.0198,.2608;-1.2401,-2.3469,.2255;1.5081,-2.5238,.1007;-3.3902,-.6038,.0684;3.8072,-1.0325,-.2617;-2.3804,-2.567,.9906;2.4206,-2.8777,-.8849;-1.1923,-1.252,-.6324;1.7624,-1.4231,.9153;-3.4634,-1.7056,.9048;3.5775,-2.134,-1.0655;-2.2574,-.3705,-.6952;2.9045,-.6656,.7261;-5.172,3.3509,-.123;-7.3138,-.3892,.7861;6.7419,.658,-2.9826;5.2044,3.451,.2208;-2.4326,-3.4099,1.668;2.2269,-3.7251,-1.5293;-.3215,-1.0687,-1.2481;1.0647,-1.1461,1.695;-4.3475,-1.9012,1.4981;4.2876,-2.4046,-1.8362;-2.2126,.49,-1.3505;3.0989,.1907,1.3593;-4.6351,3.8612,.6772;-5.915,4.0252,-.5408;-4.4693,3.0629,-.9056;-7.8874,-1.1061,1.3675;-7.9806,.3947,.4288;-6.8654,-.9037,-.0638;6.4709,-.3973,-3.0368;6.2027,1.2107,-3.7518;7.811,.7577,-3.1517;4.2703,3.8262,-.1971;5.2985,3.7908,1.249;6.0435,3.8341,-.3603;</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="0.071935"
                        y3="-3.530055"
                        z3="0.335271"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.941575"
                        y3="1.572663"
                        z3="2.593156"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.557579"
                        y3="1.632608"
                        z3="-2.220253"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.122781"
                        y3="1.065899"
                        z3="1.179046"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.013429"
                        y3="1.16667"
                        z3="-1.066715"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.438513"
                        y3="0.274331"
                        z3="-0.065094"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.972248"
                        y3="-0.324309"
                        z3="-0.441135"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.88275"
                        y3="2.213954"
                        z3="0.378913"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.319318"
                        y3="0.147474"
                        z3="1.671192"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.481316"
                        y3="1.199211"
                        z3="-1.68345"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.214026"
                        y3="2.019754"
                        z3="0.260817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.240144"
                        y3="-2.34687"
                        z3="0.225549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.508091"
                        y3="-2.523847"
                        z3="0.100699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.390154"
                        y3="-0.603829"
                        z3="0.068375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.807238"
                        y3="-1.032531"
                        z3="-0.261686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.380415"
                        y3="-2.566989"
                        z3="0.990556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.420618"
                        y3="-2.877673"
                        z3="-0.884931"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.192269"
                        y3="-1.251996"
                        z3="-0.632415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.762403"
                        y3="-1.423076"
                        z3="0.915341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.463356"
                        y3="-1.705571"
                        z3="0.904816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.57751"
                        y3="-2.133963"
                        z3="-1.06549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.257379"
                        y3="-0.370506"
                        z3="-0.69521"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.904498"
                        y3="-0.665582"
                        z3="0.726115"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.171975"
                        y3="3.350858"
                        z3="-0.122963"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.3138"
                        y3="-0.389176"
                        z3="0.786055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.741867"
                        y3="0.658039"
                        z3="-2.982574"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.204417"
                        y3="3.450965"
                        z3="0.220847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.432618"
                        y3="-3.409867"
                        z3="1.668019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.226919"
                        y3="-3.725148"
                        z3="-1.529288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.321526"
                        y3="-1.068691"
                        z3="-1.248079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.064708"
                        y3="-1.14613"
                        z3="1.695018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.34753"
                        y3="-1.901237"
                        z3="1.498123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.287648"
                        y3="-2.404563"
                        z3="-1.836205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.21258"
                        y3="0.490022"
                        z3="-1.350467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.098938"
                        y3="0.190731"
                        z3="1.359344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.635053"
                        y3="3.86122"
                        z3="0.677203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.915004"
                        y3="4.025235"
                        z3="-0.540826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.469336"
                        y3="3.062882"
                        z3="-0.905579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.887426"
                        y3="-1.106064"
                        z3="1.367535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.980617"
                        y3="0.394693"
                        z3="0.428776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.865388"
                        y3="-0.903655"
                        z3="-0.063786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.470866"
                        y3="-0.397294"
                        z3="-3.03685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.202669"
                        y3="1.210739"
                        z3="-3.751847"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.811038"
                        y3="0.757707"
                        z3="-3.151734"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.27026"
                        y3="3.826248"
                        z3="-0.197068"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.298509"
                        y3="3.790762"
                        z3="1.248979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.043462"
                        y3="3.83413"
                        z3="-0.36027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0719,-3.5301,.3353;-3.9416,1.5727,2.5932;3.5576,1.6326,-2.2203;-5.1228,1.0659,1.179;5.0134,1.1667,-1.0667;-4.4385,.2743,-.0651;4.9722,-.3243,-.4411;-5.8827,2.214,.3789;-6.3193,.1475,1.6712;6.4813,1.1992,-1.6834;5.214,2.0198,.2608;-1.2401,-2.3469,.2255;1.5081,-2.5238,.1007;-3.3902,-.6038,.0684;3.8072,-1.0325,-.2617;-2.3804,-2.567,.9906;2.4206,-2.8777,-.8849;-1.1923,-1.252,-.6324;1.7624,-1.4231,.9153;-3.4634,-1.7056,.9048;3.5775,-2.134,-1.0655;-2.2574,-.3705,-.6952;2.9045,-.6656,.7261;-5.172,3.3509,-.123;-7.3138,-.3892,.7861;6.7419,.658,-2.9826;5.2044,3.451,.2208;-2.4326,-3.4099,1.668;2.2269,-3.7251,-1.5293;-.3215,-1.0687,-1.2481;1.0647,-1.1461,1.695;-4.3475,-1.9012,1.4981;4.2876,-2.4046,-1.8362;-2.2126,.49,-1.3505;3.0989,.1907,1.3593;-4.6351,3.8612,.6772;-5.915,4.0252,-.5408;-4.4693,3.0629,-.9056;-7.8874,-1.1061,1.3675;-7.9806,.3947,.4288;-6.8654,-.9037,-.0638;6.4709,-.3973,-3.0368;6.2027,1.2107,-3.7518;7.811,.7577,-3.1517;4.2703,3.8262,-.1971;5.2985,3.7908,1.249;6.0435,3.8341,-.3603;</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">2728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3195.3527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1713.8227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73663696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3314.34591944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6265.08255640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10660.39758805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4395.31503165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03322862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30887072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57223376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999905351928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999905351928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999810703856</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.751216655919</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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13.7582 13.8264 13.9501 14.0224 14.0686 14.1340 14.2020 14.3346 14.4827 14.5318 14.5897 14.6555 14.6765 14.8089 14.9056 14.9663 15.0262 15.1629 15.2152 15.3395 15.4154 15.4595 15.5794 15.6126 15.7421 15.8483 15.9835 16.0290 16.0768 16.2822 16.4304 16.5117 16.6463 16.7315 16.8583 17.0785 17.1645 17.2922 17.3818 17.4930 17.5330 17.8657 18.0153 18.0315 18.2820 18.3934 18.5025 18.5481 18.6414 18.6726 18.9287 19.0851 19.1230 19.2923 19.6297 19.7597 19.7952 19.8862 19.9652 20.2012 20.2282 20.3211 20.4525 20.6141 20.6275 20.7772 20.8360 21.0390 21.2642 21.3795 21.4647 21.5326 21.6716 21.9242 21.9725 22.1528 22.3176 22.3875 22.4971 22.6647 22.7431 22.8997 23.0591 23.1620 23.2079 23.2977 23.5810 23.6550 23.7294 23.9030 23.9338 24.1761 24.3059 24.4248 24.5568 24.7270 24.8485 24.9495 25.1193 25.2969 25.4034 25.5035 25.6681 25.7509 25.9445 26.0479 26.2916 26.3341 26.4371 26.5119 26.6755 26.7284 26.8944 27.0191 27.0972 27.3043 27.4112 27.4749 27.6745 27.7120 27.8375 27.9407 28.1943 28.2693 28.3275 28.4216 28.5378 28.6486 28.7221 28.8401 28.9120 29.0103 29.0525 29.1645 29.3207 29.4861 29.5315 29.6513 29.9560 30.0444 30.2610 30.3450 30.3847 30.7265 30.8082 30.8758 31.0929 31.2322 31.3950 31.4023 31.5268 31.6712 31.8473 31.9640 32.0342 32.1489 32.3630 32.5144 32.5612 32.6406 32.8567 33.0264 33.1333 33.5142 33.7177 33.8269 34.1285 34.1810 34.4674 34.8001 35.0563 35.2481 35.2821 35.4511 35.5695 35.6947 35.7670 35.8229 36.0538 36.2324 36.3557 36.5078 36.6270 36.7407 37.0182 37.0696 37.2169 37.2694 37.3200 37.5027 37.7659 37.9654 37.9724 38.0742 38.2658 38.5380 38.6141 38.9068 38.9662 39.1961 39.3027 39.4469 39.6476 39.7554 39.9089 39.9339 40.0713 40.1584 40.2037 40.4634 40.5042 40.7831 40.8759 40.9890 41.0252 41.0383 41.1969 41.2931 41.4751 41.5170 41.5577 41.6527 41.8491 42.1467 42.1928 42.2313 42.3620 42.4608 42.5246 42.6369 42.7485 42.8877 42.9728 43.1299 43.2201 43.3804 43.5301 43.6027 43.7479 43.9514 44.0170 44.2146 44.2522 44.4129 44.4987 44.5479 44.6984 44.7402 44.7881 44.9713 45.0058 45.0412 45.2226 45.3977 45.5345 45.6082 45.7461 45.7954 45.8150 45.9515 46.2047 46.3164 46.4084 46.5876 46.8669 47.0379 47.2112 47.3914 47.4948 47.5435 47.8227 48.0645 48.2223 48.2560 48.3390 48.4378 48.6510 48.6806 48.7254 48.7813 48.8395 49.0962 49.3148 49.4206 49.5246 49.6551 49.7604 50.0329 50.3175 50.5074 50.5639 50.8958 51.2977 51.3887 51.6765 51.8386 51.9561 52.1989 52.3207 52.5357 52.6701 52.9455 53.0773 53.1042 53.4728 53.5873 53.7348 53.9649 54.0301 54.1153 54.2195 54.4151 54.5300 54.6634 54.7349 54.9571 55.0506 55.1937 55.3074 55.3350 55.4473 55.6877 55.7177 56.1395 56.2721 56.3276 56.5687 56.7962 56.9411 57.0798 57.3648 57.5007 57.7883 58.0090 58.1757 58.4054 58.8510 58.8921 59.1802 59.2656 59.3910 59.5918 59.9043 60.1261 60.4375 60.5227 60.6142 61.0221 61.1668 61.3610 61.8835 62.1255 62.4281 62.5146 62.6360 62.7265 62.8835 63.1026 63.3956 63.5174 63.5626 63.7075 63.8825 64.0905 64.1358 64.3862 64.5475 64.6634 65.0957 65.1415 65.3297 65.6336 65.8705 66.0040 66.2667 66.5556 66.6615 66.9291 67.3431 67.6338 67.8476 67.9318 68.1427 68.3681 68.6087 68.8453 69.0936 69.2547 69.8184 70.0455 70.7483 70.9410 71.4642 71.5867 71.9447 72.0908 72.1786 72.2648 72.4198 72.5462 72.7532 72.8058 73.0106 73.5103 73.5684 73.6224 73.7276 73.9015 74.5387 75.0576 75.0986 75.4694 75.4774 75.8588 76.1121 76.3294 76.3950 76.6964 76.7317 76.8920 77.0769 77.1764 77.2997 77.3499 77.4058 77.5386 77.5638 77.8361 77.9117 78.0156 78.2243 78.6151 78.6781 78.7784 78.8796 78.9294 79.0067 79.0164 79.1188 79.3184 79.6307 79.8137 80.0105 80.1202 80.3116 80.4482 80.6506 80.8881 80.9597 81.1213 81.1787 81.3717 81.5307 81.6395 81.7495 81.8360 81.9624 82.0227 82.0735 82.2383 82.5405 82.6649 82.7789 82.8463 82.9833 83.0989 83.2982 83.5061 83.6343 83.7065 83.7845 84.0087 84.1108 84.3112 84.4511 84.6051 84.6905 84.7725 84.8615 84.9873 85.0317 85.1199 85.3478 85.5015 85.7002 85.7363 85.9298 85.9708 86.1926 86.2731 86.5636 86.7435 86.9751 87.3263 87.5786 87.6592 87.7250 88.1465 88.2356 88.4209 88.6392 88.6591 88.9714 89.1173 89.1802 89.3793 89.4714 89.5562 89.6791 89.8570 89.9066 89.9913 90.1362 90.3291 90.4726 90.6725 90.7814 91.0422 91.3565 91.7250 91.9553 92.4129 92.6117 92.6393 92.8003 92.8271 92.9140 92.9777 93.0188 93.0922 93.2041 93.3465 93.4301 93.6751 93.7818 94.0361 94.1450 94.2923 94.4988 94.8751 94.9555 95.2992 95.4093 95.6401 95.9033 95.9598 96.3893 96.4494 96.5629 96.6729 96.7266 96.9663 97.2661 97.2853 97.4234 97.4981 97.5974 97.6922 97.8205 97.8843 98.0149 98.2665 98.3392 98.4379 98.8473 98.9624 99.0215 99.1341 99.4426 99.6631 100.1405 100.3363 100.4362 100.6210 100.6598 100.7012 100.7855 101.0310 101.1810 101.2748 101.6310 101.7100 101.9047 101.9128 102.2569 102.4315 102.8980 103.0246 103.0822 103.3092 103.4175 103.5322 103.7960 104.1645 104.3233 104.4957 104.8774 104.9497 105.3004 105.5014 105.7081 105.8912 106.0181 106.0924 106.1219 106.3048 106.4764 106.5282 106.6367 106.9142 106.9908 107.0884 107.1788 107.2819 107.3953 107.4761 107.5649 107.6583 107.8328 108.1312 108.3044 108.3585 108.9440 108.9615 109.1867 109.2610 109.5395 109.5778 110.0399 110.4873 111.4114 111.6374 111.8386 112.0912 112.2339 112.3381 112.4674 112.5377 112.6448 112.7184 112.8435 113.0094 113.0592 113.2017 113.9835 113.9978 114.0911 114.1863 114.3371 114.5124 114.6747 114.9588 115.2297 115.7823 116.3813 116.5054 116.6474 116.7263 116.9277 117.1263 117.2024 117.2776 117.3770 117.4085 117.6156 117.7358 117.8906 118.0687 118.2466 118.3628 118.4423 118.4918 118.5416 118.5860 118.7310 119.0535 119.2847 119.4964 119.7134 120.0129 120.2930 120.3722 120.5524 120.7933 121.0783 121.5745 121.7432 122.4549 122.7717 123.2441 124.3700 124.5868 124.8380 124.8951 125.1476 125.3590 125.4497 125.7848 125.9900 126.0815 126.2106 126.3200 126.5111 126.5669 126.6538 126.7830 126.9119 127.0348 128.2355 129.2236 130.0267 130.0577 130.5412 130.8081 130.8833 131.0557 131.2847 131.4284 131.5914 131.7060 131.7667 132.3009 132.6080 132.6589 132.8310 132.9265 133.0959 133.5968 134.4920 134.8720 136.4722 136.6171 136.6283 137.0814 137.1537 137.2949 137.3323 137.4100 138.2362 138.2761 138.3435 138.4551 138.5923 138.6267 138.6645 138.8754 138.9790 139.1255 139.2392 139.3013 139.3525 139.5887 139.7013 140.3772 141.6324 141.6842 142.1624 142.2213 142.6769 142.7339 143.1172 143.2128 143.7979 144.0037 144.1910 144.5469 145.1040 145.3304 145.4474 145.6909 146.1793 146.2414 146.4684 146.6211 146.7443 147.0153 147.1197 147.1809 147.2984 147.4775 147.5630 147.6001 147.7273 147.8606 147.8988 148.0015 148.2036 148.2207 148.3603 149.1443 149.4786 149.9241 151.0213 151.0985 151.2004 151.2577 151.8793 152.0968 152.3772 152.8455 152.9951 153.0705 153.2200 153.2915 153.3530 153.7030 154.4779 154.6631 154.8896 154.9854 155.2242 155.3828 155.7408 155.8692 155.9120 156.3516 156.8607 157.1127 157.1912 157.3757 158.8826 159.4525 160.2500 160.3386 160.9796 161.1911 161.9719 162.4679 162.7958 162.8998 163.5350 163.8262 166.8858 166.9141 167.2641 167.2855 167.6879 167.7842 168.8474 168.9690 169.9635 170.7566 171.4397 171.6810 172.1916 172.9515 174.9945 175.3806 177.0319 178.5490 178.5699 180.4970 181.5369 182.1175 182.4858 182.9122 182.9952 183.2596 183.8828 184.0175 184.8385 184.9053 185.7338 185.8461 186.1975 186.2940 186.7953 187.0101 187.2546 187.4042 188.4523 188.7028 188.9227 189.3343 189.7143 190.2174 190.4876 190.5759 190.6672 190.7935 190.8567 190.9778 191.6999 193.2484 193.5546 195.1700 196.3239 196.7440 197.9152 198.2195 198.4390 198.4812 199.4432 199.5099 200.9833 201.1935 202.6114 203.2929 204.5268 215.7584 216.1353 228.8232 229.7530 231.0379 231.8496 246.6277 247.0354 247.0877 247.4498 248.7023 258.4891 259.0264 259.4789 264.4370 442.3222 443.4996 520.7129 524.2578 559.6987 614.6968 617.4610 628.0625 629.6368 631.4735 631.8476 634.1963 634.8006 636.6704 636.9314 642.1121 642.1641 642.2046 642.4850 653.9417 654.3700 1199.6543 1200.0161 1200.9462 1201.8765 1207.5417 1208.2046</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">-0.041794 -0.424835 -0.444628 0.723493 0.759108 -0.341806 -0.346905 -0.334911 -0.339395 -0.338098 -0.336462 0.042704 0.044710 0.232227 0.226870 -0.151648 -0.135811 -0.143536 -0.152493 -0.155129 -0.176009 -0.190325 -0.150450 -0.111981 -0.119778 -0.116307 -0.116403 0.134895 0.135511 0.148519 0.152479 0.145597 0.152567 0.149026 0.153244 0.108063 0.128631 0.124912 0.127836 0.127762 0.120761 0.123084 0.112483 0.129510 0.110243 0.128807 0.125668</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">16.0418 16.4248 16.4446 14.2765 14.2409 8.3418 8.3469 8.3349 8.3394 8.3381 8.3365 5.9573 5.9553 5.7678 5.7731 6.1516 6.1358 6.1435 6.1525 6.1551 6.1760 6.1903 6.1504 6.1120 6.1198 6.1163 6.1164 0.8651 0.8645 0.8515 0.8475 0.8544 0.8474 0.8510 0.8468 0.8919 0.8714 0.8751 0.8722 0.8722 0.8792 0.8769 0.8875 0.8705 0.8898 0.8712 0.8743</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">-0.0418 -0.4248 -0.4446 0.7235 0.7591 -0.3418 -0.3469 -0.3349 -0.3394 -0.3381 -0.3365 0.0427 0.0447 0.2322 0.2269 -0.1516 -0.1358 -0.1435 -0.1525 -0.1551 -0.1760 -0.1903 -0.1504 -0.1120 -0.1198 -0.1163 -0.1164 0.1349 0.1355 0.1485 0.1525 0.1456 0.1526 0.1490 0.1532 0.1081 0.1286 0.1249 0.1278 0.1278 0.1208 0.1231 0.1125 0.1295 0.1102 0.1288 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3586 2.0226 1.9881 5.5089 5.4887 2.0599 2.1085 2.0914 2.0977 2.1022 2.1091 3.7666 3.7218 3.7286 3.7251 3.9762 3.9890 3.9154 3.9597 3.9796 4.0337 4.0323 3.9803 3.8455 3.8377 3.8517 3.8450 1.0134 1.0141 0.9934 0.9933 1.0066 0.9948 0.9999 1.0054 1.0008 0.9898 0.9868 0.9892 0.9936 0.9913 0.9841 0.9991 0.9913 0.9998 0.9899 0.9881</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3586 2.0226 1.9881 5.5089 5.4887 2.0599 2.1085 2.0914 2.0977 2.1022 2.1091 3.7666 3.7218 3.7286 3.7251 3.9762 3.9890 3.9154 3.9597 3.9796 4.0337 4.0323 3.9803 3.8455 3.8377 3.8517 3.8450 1.0134 1.0141 0.9934 0.9933 1.0066 0.9948 0.9999 1.0054 1.0008 0.9898 0.9868 0.9892 0.9936 0.9913 0.9841 0.9991 0.9913 0.9998 0.9899 0.9881</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">1.0453 0.9730 1.9157 1.8305 1.0552 1.1894 1.2199 1.1151 1.2064 1.2056 0.8743 0.8482 0.8716 0.8520 0.8703 0.8709 1.3616 1.3112 1.3739 1.3237 1.3711 1.4049 1.4135 1.3689 1.4589 0.9757 1.4463 0.9785 1.4534 0.9872 1.4597 0.9829 0.9752 0.9823 0.9808 0.9681 0.9741 0.9765 0.9783 0.9762 0.9803 0.9743 0.9745 0.9789 0.9771 0.9752 0.9765 0.9769</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">-0.023931837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760568793772</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.34771 0.51632 0.16861 6.63025 -6.14621 0.48404 -7.63452 5.84367 -1.79085</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73476</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
