<?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="0.025936"
                        y3="-2.962288"
                        z3="-0.04288"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.660935"
                        y3="0.935788"
                        z3="-1.814359"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.32545"
                        y3="1.435664"
                        z3="1.681326"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.9408"
                        y3="0.764669"
                        z3="0.072374"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.949563"
                        y3="0.850196"
                        z3="-0.030852"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.625029"
                        y3="0.548524"
                        z3="0.985602"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.831176"
                        y3="0.31986"
                        z3="-1.074134"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.839177"
                        y3="-0.448182"
                        z3="0.582254"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.608808"
                        y3="1.998965"
                        z3="0.82345"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.697235"
                        y3="1.921043"
                        z3="-0.937952"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.969243"
                        y3="-0.371758"
                        z3="-0.069838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.322821"
                        y3="-1.843632"
                        z3="0.209552"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.422008"
                        y3="-1.905207"
                        z3="-0.297158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.560396"
                        y3="-0.266383"
                        z3="0.682385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.722486"
                        y3="-0.424795"
                        z3="-0.759635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.587765"
                        y3="-2.280444"
                        z3="-0.169519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.438727"
                        y3="-0.931453"
                        z3="-1.293014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.188188"
                        y3="-0.606526"
                        z3="0.832516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.566054"
                        y3="-2.129662"
                        z3="0.457749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.710017"
                        y3="-1.505523"
                        z3="0.078752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.578599"
                        y3="-0.178513"
                        z3="-1.509258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.301939"
                        y3="0.18752"
                        z3="1.050098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.725169"
                        y3="-1.404271"
                        z3="0.220897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.093643"
                        y3="-0.740807"
                        z3="-0.041962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.350259"
                        y3="3.346487"
                        z3="0.41547"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.256191"
                        y3="3.281905"
                        z3="-0.995314"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.054933"
                        y3="-0.452746"
                        z3="0.8593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.712676"
                        y3="-3.236841"
                        z3="-0.66163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.560851"
                        y3="-0.752584"
                        z3="-1.900469"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.216914"
                        y3="-0.248721"
                        z3="1.148622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.565832"
                        y3="-2.87922"
                        z3="1.238454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.682944"
                        y3="-1.88727"
                        z3="-0.200109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.590172"
                        y3="0.584948"
                        z3="-2.276765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.193696"
                        y3="1.153605"
                        z3="1.52671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.608769"
                        y3="-1.621604"
                        z3="0.805625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.777524"
                        y3="0.106152"
                        z3="0.021445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.520001"
                        y3="-1.581636"
                        z3="0.499419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.95591"
                        y3="-1.019139"
                        z3="-1.086867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.873476"
                        y3="3.987571"
                        z3="1.120431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.285348"
                        y3="3.578251"
                        z3="0.446569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.731982"
                        y3="3.529633"
                        z3="-0.588645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.894108"
                        y3="3.781994"
                        z3="-1.719582"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.219425"
                        y3="3.35313"
                        z3="-1.325151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.363254"
                        y3="3.767693"
                        z3="-0.025675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.690309"
                        y3="-0.49706"
                        z3="1.885628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.589916"
                        y3="-1.370791"
                        z3="0.630155"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.735435"
                        y3="0.392226"
                        z3="0.750809"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0259,-2.9623,-.0429;-5.6609,.9358,-1.8144;5.3255,1.4357,1.6813;-5.9408,.7647,.0724;5.9496,.8502,-.0309;-4.625,.5485,.9856;4.8312,.3199,-1.0741;-6.8392,-.4482,.5823;-6.6088,1.999,.8235;6.6972,1.921,-.938;6.9692,-.3718,-.0698;-1.3228,-1.8436,.2096;1.422,-1.9052,-.2972;-3.5604,-.2664,.6824;3.7225,-.4248,-.7596;-2.5878,-2.2804,-.1695;1.4387,-.9315,-1.293;-1.1882,-.6065,.8325;2.5661,-2.1297,.4577;-3.71,-1.5055,.0788;2.5786,-.1785,-1.5093;-2.3019,.1875,1.0501;3.7252,-1.4043,.2209;-8.0936,-.7408,-.042;-6.3503,3.3465,.4155;6.2562,3.2819,-.9953;8.0549,-.4527,.8593;-2.7127,-3.2368,-.6616;.5609,-.7526,-1.9005;-.2169,-.2487,1.1486;2.5658,-2.8792,1.2385;-4.6829,-1.8873,-.2001;2.5902,.5849,-2.2768;-2.1937,1.1536,1.5267;4.6088,-1.6216,.8056;-8.7775,.1062,.0214;-8.52,-1.5816,.4994;-7.9559,-1.0191,-1.0869;-6.8735,3.9876,1.1204;-5.2853,3.5783,.4466;-6.732,3.5296,-.5886;6.8941,3.782,-1.7196;5.2194,3.3531,-1.3252;6.3633,3.7677,-.0257;7.6903,-.4971,1.8856;8.5899,-1.3708,.6302;8.7354,.3922,.7508;</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">3235.4780799487 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">6.637e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.717 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.205 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="0.02593649"
                                 y3="-2.96228759"
                                 z3="-0.04287973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.66093513"
                                 y3="0.93578791"
                                 z3="-1.81435933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.32545013"
                                 y3="1.43566353"
                                 z3="1.68132636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.94079953"
                                 y3="0.76466901"
                                 z3="0.07237391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.94956282"
                                 y3="0.85019558"
                                 z3="-0.03085164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.62502915"
                                 y3="0.54852425"
                                 z3="0.98560201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.83117588"
                                 y3="0.31986033"
                                 z3="-1.07413384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.83917657"
                                 y3="-0.44818247"
                                 z3="0.58225417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.60880799"
                                 y3="1.99896518"
                                 z3="0.82345019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.69723476"
                                 y3="1.9210429"
                                 z3="-0.93795235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.96924342"
                                 y3="-0.37175773"
                                 z3="-0.06983818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32282057"
                                 y3="-1.84363233"
                                 z3="0.20955212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.4220079"
                                 y3="-1.90520708"
                                 z3="-0.29715825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.56039623"
                                 y3="-0.26638274"
                                 z3="0.68238476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.72248594"
                                 y3="-0.42479499"
                                 z3="-0.75963503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.58776527"
                                 y3="-2.28044383"
                                 z3="-0.16951853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.43872684"
                                 y3="-0.93145318"
                                 z3="-1.29301364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.18818755"
                                 y3="-0.60652596"
                                 z3="0.83251636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.56605356"
                                 y3="-2.12966194"
                                 z3="0.45774909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71001717"
                                 y3="-1.50552256"
                                 z3="0.07875242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.57859919"
                                 y3="-0.17851284"
                                 z3="-1.50925798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.30193928"
                                 y3="0.18751964"
                                 z3="1.05009828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.72516897"
                                 y3="-1.4042707"
                                 z3="0.22089705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-8.09364257"
                                 y3="-0.74080747"
                                 z3="-0.04196234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.35025934"
                                 y3="3.34648691"
                                 z3="0.41547045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.25619138"
                                 y3="3.28190476"
                                 z3="-0.99531434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.05493338"
                                 y3="-0.45274595"
                                 z3="0.85930046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.71267629"
                                 y3="-3.23684144"
                                 z3="-0.66163028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.56085119"
                                 y3="-0.75258405"
                                 z3="-1.9004688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.21691379"
                                 y3="-0.24872127"
                                 z3="1.14862187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.56583234"
                                 y3="-2.87921977"
                                 z3="1.23845371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.68294379"
                                 y3="-1.88727"
                                 z3="-0.20010887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59017164"
                                 y3="0.58494847"
                                 z3="-2.2767651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.19369607"
                                 y3="1.15360543"
                                 z3="1.52671007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.60876905"
                                 y3="-1.62160399"
                                 z3="0.80562514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.77752409"
                                 y3="0.10615227"
                                 z3="0.02144549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.52000079"
                                 y3="-1.58163578"
                                 z3="0.49941929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.95591034"
                                 y3="-1.01913915"
                                 z3="-1.08686656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.87347613"
                                 y3="3.98757052"
                                 z3="1.12043055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.28534833"
                                 y3="3.57825126"
                                 z3="0.44656887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.73198176"
                                 y3="3.52963344"
                                 z3="-0.58864544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.89410836"
                                 y3="3.78199381"
                                 z3="-1.71958223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.21942535"
                                 y3="3.35313012"
                                 z3="-1.32515117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.36325366"
                                 y3="3.76769264"
                                 z3="-0.02567493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.69030947"
                                 y3="-0.49705977"
                                 z3="1.88562815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.58991593"
                                 y3="-1.37079133"
                                 z3="0.63015547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.73543524"
                                 y3="0.39222619"
                                 z3="0.75080857">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0259,-2.9623,-.0429;-5.6609,.9358,-1.8144;5.3255,1.4357,1.6813;-5.9408,.7647,.0724;5.9496,.8502,-.0309;-4.625,.5485,.9856;4.8312,.3199,-1.0741;-6.8392,-.4482,.5823;-6.6088,1.999,.8235;6.6972,1.921,-.938;6.9692,-.3718,-.0698;-1.3228,-1.8436,.2096;1.422,-1.9052,-.2972;-3.5604,-.2664,.6824;3.7225,-.4248,-.7596;-2.5878,-2.2804,-.1695;1.4387,-.9315,-1.293;-1.1882,-.6065,.8325;2.5661,-2.1297,.4577;-3.71,-1.5055,.0788;2.5786,-.1785,-1.5093;-2.3019,.1875,1.0501;3.7252,-1.4043,.2209;-8.0936,-.7408,-.042;-6.3503,3.3465,.4155;6.2562,3.2819,-.9953;8.0549,-.4527,.8593;-2.7127,-3.2368,-.6616;.5609,-.7526,-1.9005;-.2169,-.2487,1.1486;2.5658,-2.8792,1.2385;-4.6829,-1.8873,-.2001;2.5902,.5849,-2.2768;-2.1937,1.1536,1.5267;4.6088,-1.6216,.8056;-8.7775,.1062,.0214;-8.52,-1.5816,.4994;-7.9559,-1.0191,-1.0869;-6.8735,3.9876,1.1204;-5.2853,3.5783,.4466;-6.732,3.5296,-.5886;6.8941,3.782,-1.7196;5.2194,3.3531,-1.3252;6.3633,3.7677,-.0257;7.6903,-.4971,1.8856;8.5899,-1.3708,.6302;8.7354,.3922,.7508;</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="0.025936"
                        y3="-2.962288"
                        z3="-0.04288"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.660935"
                        y3="0.935788"
                        z3="-1.814359"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.32545"
                        y3="1.435664"
                        z3="1.681326"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.9408"
                        y3="0.764669"
                        z3="0.072374"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.949563"
                        y3="0.850196"
                        z3="-0.030852"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.625029"
                        y3="0.548524"
                        z3="0.985602"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.831176"
                        y3="0.31986"
                        z3="-1.074134"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.839177"
                        y3="-0.448182"
                        z3="0.582254"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.608808"
                        y3="1.998965"
                        z3="0.82345"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.697235"
                        y3="1.921043"
                        z3="-0.937952"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.969243"
                        y3="-0.371758"
                        z3="-0.069838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.322821"
                        y3="-1.843632"
                        z3="0.209552"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.422008"
                        y3="-1.905207"
                        z3="-0.297158"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.560396"
                        y3="-0.266383"
                        z3="0.682385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.722486"
                        y3="-0.424795"
                        z3="-0.759635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.587765"
                        y3="-2.280444"
                        z3="-0.169519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.438727"
                        y3="-0.931453"
                        z3="-1.293014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.188188"
                        y3="-0.606526"
                        z3="0.832516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.566054"
                        y3="-2.129662"
                        z3="0.457749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.710017"
                        y3="-1.505523"
                        z3="0.078752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.578599"
                        y3="-0.178513"
                        z3="-1.509258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.301939"
                        y3="0.18752"
                        z3="1.050098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.725169"
                        y3="-1.404271"
                        z3="0.220897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.093643"
                        y3="-0.740807"
                        z3="-0.041962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.350259"
                        y3="3.346487"
                        z3="0.41547"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.256191"
                        y3="3.281905"
                        z3="-0.995314"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.054933"
                        y3="-0.452746"
                        z3="0.8593"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.712676"
                        y3="-3.236841"
                        z3="-0.66163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.560851"
                        y3="-0.752584"
                        z3="-1.900469"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.216914"
                        y3="-0.248721"
                        z3="1.148622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.565832"
                        y3="-2.87922"
                        z3="1.238454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.682944"
                        y3="-1.88727"
                        z3="-0.200109"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.590172"
                        y3="0.584948"
                        z3="-2.276765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.193696"
                        y3="1.153605"
                        z3="1.52671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.608769"
                        y3="-1.621604"
                        z3="0.805625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.777524"
                        y3="0.106152"
                        z3="0.021445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.520001"
                        y3="-1.581636"
                        z3="0.499419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.95591"
                        y3="-1.019139"
                        z3="-1.086867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.873476"
                        y3="3.987571"
                        z3="1.120431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.285348"
                        y3="3.578251"
                        z3="0.446569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.731982"
                        y3="3.529633"
                        z3="-0.588645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.894108"
                        y3="3.781994"
                        z3="-1.719582"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.219425"
                        y3="3.35313"
                        z3="-1.325151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.363254"
                        y3="3.767693"
                        z3="-0.025675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.690309"
                        y3="-0.49706"
                        z3="1.885628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.589916"
                        y3="-1.370791"
                        z3="0.630155"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.735435"
                        y3="0.392226"
                        z3="0.750809"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0259,-2.9623,-.0429;-5.6609,.9358,-1.8144;5.3255,1.4357,1.6813;-5.9408,.7647,.0724;5.9496,.8502,-.0309;-4.625,.5485,.9856;4.8312,.3199,-1.0741;-6.8392,-.4482,.5823;-6.6088,1.999,.8235;6.6972,1.921,-.938;6.9692,-.3718,-.0698;-1.3228,-1.8436,.2096;1.422,-1.9052,-.2972;-3.5604,-.2664,.6824;3.7225,-.4248,-.7596;-2.5878,-2.2804,-.1695;1.4387,-.9315,-1.293;-1.1882,-.6065,.8325;2.5661,-2.1297,.4577;-3.71,-1.5055,.0788;2.5786,-.1785,-1.5093;-2.3019,.1875,1.0501;3.7252,-1.4043,.2209;-8.0936,-.7408,-.042;-6.3503,3.3465,.4155;6.2562,3.2819,-.9953;8.0549,-.4527,.8593;-2.7127,-3.2368,-.6616;.5609,-.7526,-1.9005;-.2169,-.2487,1.1486;2.5658,-2.8792,1.2385;-4.6829,-1.8873,-.2001;2.5902,.5849,-2.2768;-2.1937,1.1536,1.5267;4.6088,-1.6216,.8056;-8.7775,.1062,.0214;-8.52,-1.5816,.4994;-7.9559,-1.0191,-1.0869;-6.8735,3.9876,1.1204;-5.2853,3.5783,.4466;-6.732,3.5296,-.5886;6.8941,3.782,-1.7196;5.2194,3.3531,-1.3252;6.3633,3.7677,-.0257;7.6903,-.4971,1.8856;8.5899,-1.3708,.6302;8.7354,.3922,.7508;</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">2732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3192.0294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1700.5167</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73553545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3235.47807995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6186.21361540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10502.58601843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4316.37240304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03084368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27524343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.53970798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278529</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999982029758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999982029758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999964059516</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748733861908</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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13.7940 13.8911 13.9713 14.0198 14.0555 14.1340 14.2191 14.2953 14.4373 14.5137 14.5344 14.6535 14.7124 14.7537 14.7981 14.9367 15.0416 15.0891 15.2105 15.2729 15.3509 15.4040 15.4389 15.5587 15.6392 15.7096 15.8040 15.9257 16.0217 16.2526 16.3321 16.3957 16.5358 16.5908 16.7862 16.9121 17.0520 17.1005 17.3844 17.4945 17.6984 17.8614 17.9047 18.1340 18.3394 18.4581 18.5051 18.6476 18.7911 18.8426 18.8916 19.0050 19.0525 19.1688 19.4098 19.7224 19.8020 19.9083 19.9991 20.0661 20.3013 20.3753 20.4287 20.5731 20.6011 20.7909 21.0113 21.1136 21.1515 21.2861 21.4033 21.5913 21.6447 21.7288 21.9080 21.9857 22.2097 22.3628 22.5219 22.6203 22.7992 22.9427 23.0639 23.1617 23.2249 23.4859 23.5445 23.6088 23.7190 23.8200 23.9371 24.0876 24.2008 24.2983 24.4380 24.5717 24.7206 24.8927 25.0475 25.0831 25.2209 25.2754 25.3421 25.5230 25.5669 25.8275 25.8861 26.1763 26.3463 26.4254 26.6168 26.7058 26.7478 26.8522 26.9343 27.0369 27.0952 27.2516 27.4277 27.6878 27.8519 27.8798 27.9938 28.2184 28.4296 28.5224 28.5870 28.7194 28.8101 29.0644 29.1585 29.2492 29.3082 29.3272 29.4161 29.5457 29.7161 29.7825 30.0200 30.1471 30.2611 30.4163 30.4474 30.5678 30.6867 30.7862 30.9734 31.0900 31.1350 31.2689 31.4812 31.5650 31.7878 31.8160 31.8972 31.9672 32.1296 32.3913 32.4496 32.5132 32.5552 32.9503 33.0279 33.4858 33.6477 33.8252 33.9159 34.2357 34.3834 34.6906 34.8661 35.0269 35.0545 35.1821 35.2544 35.4233 35.4714 35.5917 35.8597 36.0373 36.1547 36.2571 36.5364 36.6304 36.8699 36.9730 37.2545 37.3417 37.4486 37.5803 37.6380 37.8114 37.9885 38.3722 38.4650 38.6731 38.9511 39.0529 39.1076 39.2257 39.2599 39.3993 39.5972 39.7007 39.8258 39.9342 40.0089 40.1448 40.2155 40.5702 40.7630 40.8081 40.8506 41.0474 41.1241 41.1559 41.2591 41.4536 41.4889 41.5799 41.6249 41.7526 41.8059 41.9924 42.1465 42.1981 42.3306 42.5208 42.5999 42.6708 42.7981 42.8749 43.0274 43.1906 43.2334 43.3633 43.5549 43.6273 43.7209 43.8534 43.9234 44.0045 44.1840 44.2526 44.3130 44.3658 44.4835 44.6452 44.7672 44.8249 44.9364 45.0075 45.1150 45.1518 45.2605 45.4216 45.7188 45.8384 45.9808 46.1231 46.3484 46.3632 46.4799 46.6166 46.8626 47.0875 47.1453 47.2818 47.4295 47.5388 47.6221 47.6897 47.9082 48.2614 48.3265 48.4387 48.5751 48.6977 48.7325 48.9380 49.0639 49.1147 49.4691 49.5425 49.6405 49.7215 49.8238 49.8576 50.3216 50.4768 50.7856 50.8363 51.0194 51.3040 51.6035 51.6704 51.8482 52.0122 52.3545 52.4855 52.6685 52.7860 52.9404 53.0555 53.1450 53.5915 54.0596 54.0853 54.1513 54.2502 54.4448 54.5050 54.5573 54.6028 54.9107 54.9407 55.0811 55.2071 55.2948 55.5331 55.5883 55.7093 55.8996 56.0253 56.2250 56.3154 56.6563 56.6866 56.8619 56.9904 57.1410 57.3733 57.8617 58.2132 58.3286 58.3770 58.4276 58.6233 58.8860 59.0336 59.3086 59.5634 59.7108 60.0005 60.3446 60.4155 60.7961 60.9831 61.3102 61.3699 61.9198 62.0523 62.1701 62.2707 62.3838 62.7416 62.7653 62.8362 62.9697 63.3181 63.3825 63.6085 63.6952 63.9858 64.1080 64.2454 64.4279 64.7077 64.8961 65.0348 65.3539 65.4391 65.6147 65.8465 66.1313 66.2650 66.6575 66.7995 66.8736 67.1969 68.1901 68.2416 68.5037 68.5201 69.0319 69.3778 69.4670 69.5460 69.8175 69.9294 70.9460 71.0274 71.7012 71.7548 72.0205 72.0523 72.2190 72.3292 72.4180 72.5438 72.7453 72.8072 73.0733 73.2195 73.4578 73.5288 73.9675 74.1731 74.4216 75.1442 75.2622 75.4162 75.5512 75.8127 75.8933 76.2658 76.4661 76.5491 76.7308 76.8050 76.9517 77.0465 77.2884 77.4077 77.4692 77.4776 77.5961 77.7551 77.9191 78.1360 78.2238 78.3690 78.4357 78.8283 78.8626 78.9185 78.9470 78.9816 79.2608 79.4386 79.6654 79.7763 79.8958 80.0743 80.2473 80.5062 80.5743 80.7971 80.9219 80.9321 81.2604 81.3325 81.5337 81.6779 81.7931 82.0029 82.0439 82.2606 82.3154 82.3524 82.4042 82.4655 82.5202 82.6619 82.7728 83.0288 83.1625 83.3044 83.3631 83.4536 83.6481 83.8114 83.9566 84.1757 84.2857 84.4337 84.4760 84.7416 84.7766 84.8369 85.0186 85.0913 85.1348 85.4192 85.5326 85.6015 85.6860 85.8296 86.1715 86.3814 86.5050 86.8203 86.8392 87.4135 87.5694 87.7656 87.9167 88.1985 88.2522 88.4286 88.5126 88.8128 88.9558 89.0918 89.1571 89.2999 89.3395 89.3745 89.4765 89.5744 89.7728 89.9861 90.1403 90.2684 90.3506 90.6463 90.7198 91.1773 91.3512 91.6144 91.8025 92.1171 92.1957 92.5237 92.6511 92.7467 92.7632 92.8895 92.9378 93.0164 93.0874 93.1260 93.1639 93.5126 93.6502 93.8046 93.9595 94.0497 94.2673 94.6347 94.6571 94.9740 95.2542 95.7113 95.8450 96.0243 96.0801 96.3810 96.5647 96.7650 96.8639 96.9130 97.0446 97.1264 97.1586 97.2685 97.4123 97.4384 97.5663 97.6373 97.7685 97.8585 98.1201 98.5731 98.8414 98.9964 99.1425 99.3555 99.5489 99.7658 99.9643 100.2366 100.4306 100.4675 100.5955 100.6770 100.6950 100.8102 101.1979 101.2225 101.4493 101.6710 101.8795 101.9168 102.2239 102.2663 102.9010 103.1106 103.3059 103.3460 103.4328 103.7817 104.1870 104.3888 104.5164 104.6174 104.8611 104.9674 105.3046 105.5841 105.6507 105.8612 106.0275 106.1763 106.2720 106.3181 106.3625 106.6089 106.7269 106.8382 107.0503 107.0876 107.2678 107.4095 107.4439 107.5337 107.6300 107.6728 107.7354 108.0327 108.3256 108.4872 109.0670 109.1227 109.1999 109.4422 109.5596 109.8397 110.2354 110.6307 111.4733 111.5288 111.8427 111.9294 112.1743 112.2247 112.3858 112.5951 112.6257 112.7616 112.8166 112.8765 113.1198 113.3409 114.0155 114.0263 114.0759 114.1505 114.1953 114.3793 114.5593 114.9137 115.1455 115.8002 116.2661 116.4047 116.5498 116.8039 116.9124 116.9468 117.1490 117.2227 117.2790 117.3257 117.4928 117.5517 117.9075 118.0218 118.2176 118.3350 118.4568 118.5067 118.5549 118.5962 118.6597 118.8977 119.2388 119.5043 119.6383 120.0920 120.1808 120.2188 120.5933 120.8367 121.0480 121.5923 121.8381 122.4590 122.7382 123.1442 124.2350 124.3688 124.6947 124.7300 125.0625 125.3821 125.4410 125.5240 125.9179 126.0498 126.1565 126.1995 126.2822 126.4502 126.5716 126.7198 126.8175 126.8543 128.8162 129.2245 129.7657 130.1472 130.5467 130.7006 130.7599 130.9795 131.3291 131.3517 131.6850 131.7786 131.9162 132.3256 132.6501 132.6921 132.8543 132.8686 133.4144 133.9846 134.7120 134.7989 136.5271 136.5549 136.6783 136.6925 137.2308 137.2430 137.5028 137.5115 138.1492 138.2266 138.3080 138.3428 138.3947 138.7028 138.7161 138.7812 139.0297 139.1637 139.2403 139.3079 139.4790 139.5710 139.7880 139.9217 141.8176 141.8734 142.1507 142.2400 142.7894 142.8367 143.0836 143.1433 143.7228 143.8388 144.0011 144.0728 144.9299 144.9344 145.7573 145.7847 146.1696 146.1761 146.6116 146.6725 146.9327 146.9673 146.9895 147.0885 147.2087 147.3534 147.5755 147.5890 147.7267 147.7717 147.9852 148.0086 148.0957 148.4773 148.5893 149.1133 149.4578 149.4985 150.8756 150.9318 151.2517 151.3461 151.9282 152.1831 152.4793 152.9981 153.0624 153.1716 153.1940 153.2064 153.3231 153.3928 154.4468 154.4633 154.8329 154.8660 155.2191 155.2355 155.4877 155.8894 155.9078 156.5808 156.6392 156.9378 157.2615 157.4528 159.3365 159.6837 160.3941 160.5141 160.9182 160.9246 162.4463 162.5006 162.7739 162.9498 163.6237 163.6808 166.1295 166.2004 166.9453 167.0816 167.2817 167.3465 169.5269 169.5405 170.6328 170.7855 171.7488 171.8232 172.1164 172.2779 175.1322 175.1820 178.1848 178.2389 178.9626 179.0575 182.2037 182.2989 182.7378 182.7657 183.2485 183.3590 183.6095 183.6808 184.2263 184.4240 185.9380 186.0306 186.5950 186.6852 187.2060 187.2300 187.8127 187.9262 188.3605 188.8104 188.8369 189.0354 189.1198 190.0774 190.1774 190.4436 190.5026 190.6010 190.8989 190.9886 191.1070 191.7102 191.8530 195.3411 196.8814 196.9973 198.0046 198.0678 198.5179 198.5405 200.4031 200.5587 201.7821 201.9331 202.5054 202.6320 204.3066 216.1633 216.2179 228.8555 229.0183 231.1710 231.2846 246.7383 246.7931 247.1958 247.2962 248.5807 258.5322 258.6105 258.7216 264.7426 443.0881 443.1607 520.0849 520.2271 559.5449 614.3444 617.3888 627.9190 629.6993 631.3018 631.6507 634.1003 634.7070 636.6203 636.8629 642.0984 642.1570 642.2839 642.3264 653.8763 654.2952 1200.0670 1200.0949 1201.8110 1201.8970 1207.4972 1207.5640</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">-0.036779 -0.442443 -0.440271 0.751090 0.752723 -0.321007 -0.320758 -0.338431 -0.341210 -0.339344 -0.338413 0.041639 0.030171 0.231022 0.250852 -0.164227 -0.145391 -0.148960 -0.148230 -0.158375 -0.177052 -0.189193 -0.162724 -0.117829 -0.116408 -0.117432 -0.116543 0.133311 0.155406 0.152625 0.136006 0.139492 0.148986 0.148290 0.133754 0.127752 0.129789 0.112598 0.129021 0.124434 0.114466 0.129555 0.124587 0.113521 0.112185 0.129308 0.128434</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">16.0368 16.4424 16.4403 14.2489 14.2473 8.3210 8.3208 8.3384 8.3412 8.3393 8.3384 5.9584 5.9698 5.7690 5.7491 6.1642 6.1454 6.1490 6.1482 6.1584 6.1771 6.1892 6.1627 6.1178 6.1164 6.1174 6.1165 0.8667 0.8446 0.8474 0.8640 0.8605 0.8510 0.8517 0.8662 0.8722 0.8702 0.8874 0.8710 0.8756 0.8855 0.8704 0.8754 0.8865 0.8878 0.8707 0.8716</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">-0.0368 -0.4424 -0.4403 0.7511 0.7527 -0.3210 -0.3208 -0.3384 -0.3412 -0.3393 -0.3384 0.0416 0.0302 0.2310 0.2509 -0.1642 -0.1454 -0.1490 -0.1482 -0.1584 -0.1771 -0.1892 -0.1627 -0.1178 -0.1164 -0.1174 -0.1165 0.1333 0.1554 0.1526 0.1360 0.1395 0.1490 0.1483 0.1338 0.1278 0.1298 0.1126 0.1290 0.1244 0.1145 0.1296 0.1246 0.1135 0.1122 0.1293 0.1284</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3767 1.9897 1.9909 5.4890 5.4910 2.1429 2.1456 2.0899 2.1009 2.1076 2.0889 3.7973 3.7583 3.7663 3.7580 3.9973 3.9530 3.9244 4.0215 3.9596 3.9768 3.9992 3.9602 3.8401 3.8424 3.8462 3.8397 1.0143 0.9904 0.9899 1.0159 1.0161 1.0027 1.0036 1.0190 0.9896 0.9905 0.9994 0.9921 0.9864 0.9985 0.9914 0.9859 0.9985 0.9994 0.9907 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3767 1.9897 1.9909 5.4890 5.4910 2.1429 2.1456 2.0899 2.1009 2.1076 2.0889 3.7973 3.7583 3.7663 3.7580 3.9973 3.9530 3.9244 4.0215 3.9596 3.9768 3.9992 3.9602 3.8401 3.8424 3.8462 3.8397 1.0143 0.9904 0.9899 1.0159 1.0161 1.0027 1.0036 1.0190 0.9896 0.9905 0.9994 0.9921 0.9864 0.9985 0.9914 0.9859 0.9985 0.9994 0.9907 0.9892</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">1.0629 0.9880 1.8403 1.8379 1.1191 1.1852 1.2069 1.1106 1.2143 1.1877 0.9365 0.9478 0.8645 0.8664 0.8672 0.8640 1.3645 1.3192 1.3241 1.3850 1.3602 1.3882 1.3697 1.3641 1.4738 0.9773 1.4663 0.9804 1.4585 0.9818 1.4592 0.9745 0.9670 0.9829 0.9817 0.9703 0.9759 0.9760 0.9767 0.9767 0.9735 0.9807 0.9767 0.9735 0.9802 0.9760 0.9762 0.9766</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">-0.022662638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758198086003</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.29168 0.49162 0.19994 6.86434 -5.84842 1.01592 0.32467 -0.28180 0.04287</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.63406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
