<?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="-0.004756"
                        y3="-2.535926"
                        z3="-0.919207"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.855761"
                        y3="-0.825746"
                        z3="-0.075559"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.89061"
                        y3="-0.942768"
                        z3="-0.76041"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.045086"
                        y3="0.835272"
                        z3="0.423012"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.067696"
                        y3="0.631567"
                        z3="-0.038781"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.529031"
                        y3="0.76559"
                        z3="0.980132"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.787571"
                        y3="0.40332"
                        z3="0.923853"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.736913"
                        y3="1.653469"
                        z3="1.59896"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.884497"
                        y3="1.952023"
                        z3="-0.700124"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.882429"
                        y3="1.50269"
                        z3="1.009832"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.579123"
                        y3="1.712236"
                        z3="-1.105343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.347171"
                        y3="-1.524189"
                        z3="-0.35855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.402066"
                        y3="-1.620932"
                        z3="-0.348988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.513113"
                        y3="-0.012851"
                        z3="0.488337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.676847"
                        y3="-0.275957"
                        z3="0.470675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.530863"
                        y3="-1.262198"
                        z3="0.99702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.49204"
                        y3="-0.240505"
                        z3="-0.505301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.260599"
                        y3="-1.029751"
                        z3="-1.279622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.460745"
                        y3="-2.319925"
                        z3="0.22043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.606401"
                        y3="-0.503299"
                        z3="1.419977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.625875"
                        y3="0.435973"
                        z3="-0.088042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.349802"
                        y3="-0.276123"
                        z3="-0.862598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.607461"
                        y3="-1.650257"
                        z3="0.621004"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.252584"
                        y3="0.99464"
                        z3="2.76076"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.948334"
                        y3="2.226322"
                        z3="-1.619603"/>
                  <atom elementType="C"
                        id="a26"
                        x3="8.258864"
                        y3="1.821098"
                        z3="0.782558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.388825"
                        y3="1.426718"
                        z3="-2.492939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.834488"
                        y3="-1.650532"
                        z3="1.729158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.678109"
                        y3="0.316854"
                        z3="-0.950698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.125274"
                        y3="-1.217951"
                        z3="-2.336716"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.396305"
                        y3="-3.391182"
                        z3="0.362532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.74767"
                        y3="-0.29638"
                        z3="2.473151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.689076"
                        y3="1.511229"
                        z3="-0.196383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.03259"
                        y3="0.114597"
                        z3="-1.604921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.426622"
                        y3="-2.194501"
                        z3="1.071894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.660529"
                        y3="1.772544"
                        z3="3.40085"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.465358"
                        y3="0.466676"
                        z3="3.299494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.043855"
                        y3="0.29446"
                        z3="2.494135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.19838"
                        y3="1.341383"
                        z3="-2.204458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.837868"
                        y3="2.583212"
                        z3="-1.100253"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.587611"
                        y3="3.005882"
                        z3="-2.285509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.581202"
                        y3="2.418748"
                        z3="1.631297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.86685"
                        y3="0.918014"
                        z3="0.728769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.387966"
                        y3="2.401807"
                        z3="-0.13129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.24433"
                        y3="2.384346"
                        z3="-2.986242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.260439"
                        y3="0.932196"
                        z3="-2.919625"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.508951"
                        y3="0.804275"
                        z3="-2.650086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 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 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0048,-2.5359,-.9192;-6.8558,-.8257,-.0756;6.8906,-.9428,-.7604;-6.0451,.8353,.423;6.0677,.6316,-.0388;-4.529,.7656,.9801;4.7876,.4033,.9239;-6.7369,1.6535,1.599;-5.8845,1.952,-.7001;6.8824,1.5027,1.0098;5.5791,1.7122,-1.1053;-1.3472,-1.5242,-.3585;1.4021,-1.6209,-.349;-3.5131,-.0129,.4883;3.6768,-.276,.4707;-1.5309,-1.2622,.997;1.492,-.2405,-.5053;-2.2606,-1.0298,-1.2796;2.4607,-2.3199,.2204;-2.6064,-.5033,1.42;2.6259,.436,-.088;-3.3498,-.2761,-.8626;3.6075,-1.6503,.621;-7.2526,.9946,2.7608;-6.9483,2.2263,-1.6196;8.2589,1.8211,.7826;5.3888,1.4267,-2.4929;-.8345,-1.6505,1.7292;.6781,.3169,-.9507;-2.1253,-1.218,-2.3367;2.3963,-3.3912,.3625;-2.7477,-.2964,2.4732;2.6891,1.5112,-.1964;-4.0326,.1146,-1.6049;4.4266,-2.1945,1.0719;-7.6605,1.7725,3.4009;-6.4654,.4667,3.2995;-8.0439,.2945,2.4941;-7.1984,1.3414,-2.2045;-7.8379,2.5832,-1.1003;-6.5876,3.0059,-2.2855;8.5812,2.4187,1.6313;8.8668,.918,.7288;8.388,2.4018,-.1313;5.2443,2.3843,-2.9862;6.2604,.9322,-2.9196;4.509,.8043,-2.6501;</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">3238.9008244429 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">5.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.00475576"
                                 y3="-2.53592609"
                                 z3="-0.91920745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.8557606"
                                 y3="-0.82574562"
                                 z3="-0.075559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.89060978"
                                 y3="-0.94276849"
                                 z3="-0.76041044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.04508577"
                                 y3="0.83527236"
                                 z3="0.42301203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.06769647"
                                 y3="0.63156687"
                                 z3="-0.03878063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.52903072"
                                 y3="0.76558993"
                                 z3="0.98013167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.7875712"
                                 y3="0.40331976"
                                 z3="0.92385313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.73691259"
                                 y3="1.65346924"
                                 z3="1.5989599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.88449702"
                                 y3="1.95202321"
                                 z3="-0.70012449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.88242909"
                                 y3="1.50268958"
                                 z3="1.0098322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.57912297"
                                 y3="1.71223598"
                                 z3="-1.10534326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34717104"
                                 y3="-1.5241894"
                                 z3="-0.35855036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.40206576"
                                 y3="-1.62093156"
                                 z3="-0.34898774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.51311328"
                                 y3="-0.01285096"
                                 z3="0.48833747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.67684747"
                                 y3="-0.27595709"
                                 z3="0.47067462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53086252"
                                 y3="-1.26219804"
                                 z3="0.9970201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.49203959"
                                 y3="-0.24050507"
                                 z3="-0.50530133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2605992"
                                 y3="-1.02975117"
                                 z3="-1.27962196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46074509"
                                 y3="-2.31992507"
                                 z3="0.22043013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.60640064"
                                 y3="-0.50329897"
                                 z3="1.41997747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.62587473"
                                 y3="0.4359731"
                                 z3="-0.08804178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34980172"
                                 y3="-0.27612294"
                                 z3="-0.86259818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60746075"
                                 y3="-1.65025679"
                                 z3="0.62100393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.25258411"
                                 y3="0.99463993"
                                 z3="2.76075974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.94833437"
                                 y3="2.22632195"
                                 z3="-1.61960305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="8.25886426"
                                 y3="1.82109773"
                                 z3="0.78255774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.38882503"
                                 y3="1.42671847"
                                 z3="-2.49293875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.83448796"
                                 y3="-1.65053194"
                                 z3="1.72915772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.67810878"
                                 y3="0.31685377"
                                 z3="-0.95069841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.12527417"
                                 y3="-1.21795062"
                                 z3="-2.33671598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.396305"
                                 y3="-3.3911816"
                                 z3="0.36253209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.74766983"
                                 y3="-0.29638025"
                                 z3="2.47315103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.68907559"
                                 y3="1.51122851"
                                 z3="-0.19638317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.03258961"
                                 y3="0.11459674"
                                 z3="-1.60492066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.4266216"
                                 y3="-2.19450067"
                                 z3="1.07189382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.66052893"
                                 y3="1.7725444"
                                 z3="3.40085009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.46535754"
                                 y3="0.46667632"
                                 z3="3.29949442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.04385487"
                                 y3="0.29446023"
                                 z3="2.49413536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.19837968"
                                 y3="1.34138264"
                                 z3="-2.20445766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.83786789"
                                 y3="2.58321193"
                                 z3="-1.10025345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.58761125"
                                 y3="3.00588192"
                                 z3="-2.28550859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.58120172"
                                 y3="2.41874754"
                                 z3="1.6312973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.86685049"
                                 y3="0.91801446"
                                 z3="0.7287687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.38796622"
                                 y3="2.40180675"
                                 z3="-0.13128961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.24432969"
                                 y3="2.38434571"
                                 z3="-2.98624245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.26043913"
                                 y3="0.93219613"
                                 z3="-2.91962466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.50895103"
                                 y3="0.80427468"
                                 z3="-2.65008625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 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 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" 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 a46" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-.0048,-2.5359,-.9192;-6.8558,-.8257,-.0756;6.8906,-.9428,-.7604;-6.0451,.8353,.423;6.0677,.6316,-.0388;-4.529,.7656,.9801;4.7876,.4033,.9239;-6.7369,1.6535,1.599;-5.8845,1.952,-.7001;6.8824,1.5027,1.0098;5.5791,1.7122,-1.1053;-1.3472,-1.5242,-.3586;1.4021,-1.6209,-.349;-3.5131,-.0129,.4883;3.6768,-.276,.4707;-1.5309,-1.2622,.997;1.492,-.2405,-.5053;-2.2606,-1.0298,-1.2796;2.4607,-2.3199,.2204;-2.6064,-.5033,1.42;2.6259,.436,-.088;-3.3498,-.2761,-.8626;3.6075,-1.6503,.621;-7.2526,.9946,2.7608;-6.9483,2.2263,-1.6196;8.2589,1.8211,.7826;5.3888,1.4267,-2.4929;-.8345,-1.6505,1.7292;.6781,.3169,-.9507;-2.1253,-1.218,-2.3367;2.3963,-3.3912,.3625;-2.7477,-.2964,2.4732;2.6891,1.5112,-.1964;-4.0326,.1146,-1.6049;4.4266,-2.1945,1.0719;-7.6605,1.7725,3.4009;-6.4654,.4667,3.2995;-8.0439,.2945,2.4941;-7.1984,1.3414,-2.2045;-7.8379,2.5832,-1.1003;-6.5876,3.0059,-2.2855;8.5812,2.4187,1.6313;8.8669,.918,.7288;8.388,2.4018,-.1313;5.2443,2.3843,-2.9862;6.2604,.9322,-2.9196;4.509,.8043,-2.6501;</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="-0.004756"
                        y3="-2.535926"
                        z3="-0.919207"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.855761"
                        y3="-0.825746"
                        z3="-0.075559"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.89061"
                        y3="-0.942768"
                        z3="-0.76041"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.045086"
                        y3="0.835272"
                        z3="0.423012"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.067696"
                        y3="0.631567"
                        z3="-0.038781"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.529031"
                        y3="0.76559"
                        z3="0.980132"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.787571"
                        y3="0.40332"
                        z3="0.923853"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.736913"
                        y3="1.653469"
                        z3="1.59896"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.884497"
                        y3="1.952023"
                        z3="-0.700124"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.882429"
                        y3="1.50269"
                        z3="1.009832"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.579123"
                        y3="1.712236"
                        z3="-1.105343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.347171"
                        y3="-1.524189"
                        z3="-0.35855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.402066"
                        y3="-1.620932"
                        z3="-0.348988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.513113"
                        y3="-0.012851"
                        z3="0.488337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.676847"
                        y3="-0.275957"
                        z3="0.470675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.530863"
                        y3="-1.262198"
                        z3="0.99702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.49204"
                        y3="-0.240505"
                        z3="-0.505301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.260599"
                        y3="-1.029751"
                        z3="-1.279622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.460745"
                        y3="-2.319925"
                        z3="0.22043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.606401"
                        y3="-0.503299"
                        z3="1.419977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.625875"
                        y3="0.435973"
                        z3="-0.088042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.349802"
                        y3="-0.276123"
                        z3="-0.862598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.607461"
                        y3="-1.650257"
                        z3="0.621004"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.252584"
                        y3="0.99464"
                        z3="2.76076"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.948334"
                        y3="2.226322"
                        z3="-1.619603"/>
                  <atom elementType="C"
                        id="a26"
                        x3="8.258864"
                        y3="1.821098"
                        z3="0.782558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.388825"
                        y3="1.426718"
                        z3="-2.492939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.834488"
                        y3="-1.650532"
                        z3="1.729158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.678109"
                        y3="0.316854"
                        z3="-0.950698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.125274"
                        y3="-1.217951"
                        z3="-2.336716"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.396305"
                        y3="-3.391182"
                        z3="0.362532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.74767"
                        y3="-0.29638"
                        z3="2.473151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.689076"
                        y3="1.511229"
                        z3="-0.196383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.03259"
                        y3="0.114597"
                        z3="-1.604921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.426622"
                        y3="-2.194501"
                        z3="1.071894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.660529"
                        y3="1.772544"
                        z3="3.40085"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.465358"
                        y3="0.466676"
                        z3="3.299494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.043855"
                        y3="0.29446"
                        z3="2.494135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.19838"
                        y3="1.341383"
                        z3="-2.204458"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.837868"
                        y3="2.583212"
                        z3="-1.100253"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.587611"
                        y3="3.005882"
                        z3="-2.285509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.581202"
                        y3="2.418748"
                        z3="1.631297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.86685"
                        y3="0.918014"
                        z3="0.728769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.387966"
                        y3="2.401807"
                        z3="-0.13129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.24433"
                        y3="2.384346"
                        z3="-2.986242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.260439"
                        y3="0.932196"
                        z3="-2.919625"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.508951"
                        y3="0.804275"
                        z3="-2.650086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 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 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0048,-2.5359,-.9192;-6.8558,-.8257,-.0756;6.8906,-.9428,-.7604;-6.0451,.8353,.423;6.0677,.6316,-.0388;-4.529,.7656,.9801;4.7876,.4033,.9239;-6.7369,1.6535,1.599;-5.8845,1.952,-.7001;6.8824,1.5027,1.0098;5.5791,1.7122,-1.1053;-1.3472,-1.5242,-.3585;1.4021,-1.6209,-.349;-3.5131,-.0129,.4883;3.6768,-.276,.4707;-1.5309,-1.2622,.997;1.492,-.2405,-.5053;-2.2606,-1.0298,-1.2796;2.4607,-2.3199,.2204;-2.6064,-.5033,1.42;2.6259,.436,-.088;-3.3498,-.2761,-.8626;3.6075,-1.6503,.621;-7.2526,.9946,2.7608;-6.9483,2.2263,-1.6196;8.2589,1.8211,.7826;5.3888,1.4267,-2.4929;-.8345,-1.6505,1.7292;.6781,.3169,-.9507;-2.1253,-1.218,-2.3367;2.3963,-3.3912,.3625;-2.7477,-.2964,2.4732;2.6891,1.5112,-.1964;-4.0326,.1146,-1.6049;4.4266,-2.1945,1.0719;-7.6605,1.7725,3.4009;-6.4654,.4667,3.2995;-8.0439,.2945,2.4941;-7.1984,1.3414,-2.2045;-7.8379,2.5832,-1.1003;-6.5876,3.0059,-2.2855;8.5812,2.4187,1.6313;8.8668,.918,.7288;8.388,2.4018,-.1313;5.2443,2.3843,-2.9862;6.2604,.9322,-2.9196;4.509,.8043,-2.6501;</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">2753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3190.5155</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.0865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73480690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3238.90082444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6189.63563134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10509.12657733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4319.49094599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03097615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30331936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56851246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277523</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999930775051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999930775051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999861550102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.751698934807</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
                            size="1172"
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13.7159 13.8552 13.9278 14.0457 14.1426 14.2161 14.3158 14.3350 14.4141 14.5593 14.5805 14.6529 14.7846 14.7971 14.8900 14.9489 15.1150 15.1396 15.1865 15.2986 15.3565 15.4372 15.5183 15.6206 15.6718 15.7521 15.8006 15.9719 16.0856 16.1697 16.3145 16.4858 16.6144 16.6927 16.8379 16.8782 17.0628 17.1589 17.2143 17.2585 17.5628 17.7394 17.8753 18.0180 18.2282 18.3172 18.4614 18.6671 18.7800 18.8465 18.9512 19.0334 19.2113 19.4360 19.4957 19.6167 19.7424 19.8168 19.9614 20.0681 20.2377 20.3359 20.4986 20.6245 20.8118 20.9083 21.0001 21.1251 21.2962 21.3452 21.4445 21.7196 21.7833 21.8675 21.8769 22.1784 22.2614 22.3467 22.4438 22.5331 22.5575 22.6616 22.7810 22.9660 23.0527 23.4029 23.6198 23.7363 23.8801 24.0126 24.0868 24.1826 24.2634 24.5423 24.5684 24.6995 24.8195 24.8376 24.9356 25.0124 25.1268 25.3500 25.5381 25.6705 25.7401 25.8535 26.0181 26.2008 26.2907 26.4273 26.6227 26.7317 26.7807 27.0054 27.0393 27.2145 27.2674 27.3414 27.4367 27.6006 27.8000 27.9688 28.1179 28.2165 28.3300 28.4953 28.5221 28.6469 28.7732 28.8769 29.0199 29.1035 29.2306 29.2462 29.4396 29.6204 29.6732 29.7514 29.8268 30.1584 30.2986 30.4025 30.6709 30.7740 30.9039 31.0166 31.0842 31.2088 31.3181 31.3931 31.5245 31.7344 31.7617 31.9488 32.0162 32.1188 32.2195 32.4790 32.6018 32.6789 32.8560 33.0732 33.2207 33.5158 33.7859 33.8947 34.0590 34.1973 34.5822 34.7260 34.9647 35.0587 35.2048 35.2836 35.3427 35.4578 35.5694 35.8173 35.9433 35.9951 36.0795 36.2746 36.3076 36.5201 36.9096 37.0410 37.1917 37.3538 37.5711 37.6969 37.7771 38.0169 38.0752 38.3665 38.5129 38.6160 38.7587 39.0061 39.0472 39.2415 39.3373 39.4309 39.5065 39.6708 39.7538 39.8429 40.1259 40.2975 40.4348 40.5171 40.6940 40.7294 40.8478 40.9237 41.0622 41.1244 41.2035 41.3318 41.4105 41.4602 41.5542 41.6633 41.7150 41.8931 41.9232 42.1064 42.2365 42.3390 42.5442 42.7029 42.7521 42.9208 43.1235 43.1845 43.3326 43.4276 43.5524 43.6118 43.8181 43.9143 43.9927 44.0728 44.1747 44.2377 44.3156 44.4105 44.5813 44.6364 44.8106 44.8807 44.8938 45.0791 45.2055 45.3228 45.3802 45.4513 45.5774 45.8462 45.9359 46.1168 46.3011 46.3072 46.5732 46.7091 46.8348 47.0649 47.1764 47.2462 47.3635 47.4331 47.6514 47.9879 48.0643 48.2085 48.3018 48.4526 48.5662 48.7239 48.9117 49.0404 49.1302 49.2553 49.5104 49.6214 49.7750 49.9224 49.9968 50.1787 50.4312 50.5318 50.6649 51.1444 51.2998 51.3463 51.5381 51.6792 51.7871 52.0191 52.3243 52.4199 52.6602 52.7384 52.9704 53.0195 53.1553 53.3871 53.5015 53.9389 54.1171 54.3049 54.3445 54.5129 54.6574 54.7419 54.7761 54.8787 55.1662 55.2487 55.3907 55.4870 55.6330 55.7082 55.9582 56.0393 56.2552 56.5276 56.7684 56.8733 56.9231 56.9611 57.4721 57.5991 57.8245 58.0572 58.2148 58.2516 58.4692 58.9471 59.1824 59.3827 59.4627 59.7648 60.0636 60.1714 60.6435 60.7387 60.8630 61.2218 61.3281 61.4881 61.9012 62.1197 62.1857 62.4722 62.6376 62.8767 62.9766 63.0129 63.1012 63.3605 63.5201 63.7047 63.8033 63.9389 64.0346 64.2739 64.3205 64.5265 64.7702 64.9270 65.2103 65.4881 65.7438 65.7674 66.1066 66.3291 66.5699 66.6217 66.8320 67.0273 67.6012 68.2477 68.3243 68.6388 68.8286 69.1847 69.4731 69.5316 69.7487 70.0636 70.5732 70.9337 71.2294 71.7272 71.7892 71.9949 72.1611 72.2045 72.3833 72.4425 72.5783 72.7465 72.8491 73.0517 73.2898 73.4522 74.0437 74.3385 74.8197 75.1104 75.2021 75.3781 75.4876 75.8035 75.9283 76.1676 76.3595 76.5256 76.7091 76.7464 77.0528 77.1867 77.2669 77.3299 77.5250 77.5662 77.6520 77.7580 77.7704 78.0980 78.2189 78.3630 78.5432 78.7824 78.8839 78.8980 79.0012 79.0712 79.1261 79.3069 79.5078 79.7143 79.8342 80.0208 80.1000 80.5193 80.5704 80.6736 80.7716 81.0422 81.1399 81.3984 81.6229 81.7114 81.8092 81.8567 81.8900 82.0848 82.1636 82.2884 82.3557 82.5856 82.6766 82.8407 82.9769 83.0804 83.3015 83.3633 83.5033 83.6677 83.7369 83.8535 84.0128 84.0565 84.2283 84.3327 84.4309 84.7466 84.7950 84.9073 84.9910 85.0278 85.2459 85.3309 85.4722 85.5732 85.8753 85.9493 86.1072 86.3134 86.4277 86.6555 86.7441 87.4205 87.4497 87.6936 87.9934 88.0554 88.3151 88.3809 88.5630 88.7903 88.9238 89.1081 89.1529 89.2039 89.2712 89.3921 89.4700 89.6396 89.8211 89.8938 90.1296 90.2101 90.4013 90.7202 90.7864 91.0358 91.2263 91.6668 91.7148 91.8822 92.4679 92.6303 92.7842 92.8192 92.8706 92.9344 92.9488 93.0713 93.1843 93.2808 93.3086 93.4882 93.6442 93.8774 93.9552 94.1647 94.4148 94.6724 94.8619 95.1779 95.3739 95.7658 95.8227 96.0692 96.2645 96.4923 96.5205 96.7070 96.8794 96.9900 97.0729 97.2290 97.3574 97.5073 97.5255 97.5704 97.6303 97.8107 97.8999 98.2746 98.4352 98.5247 98.8793 99.0669 99.4324 99.5695 99.6803 99.9642 100.1001 100.1935 100.2863 100.4617 100.4978 100.6619 100.7048 100.9748 101.1984 101.3388 101.5383 101.6843 101.8563 101.9971 102.2533 102.2828 102.8937 103.0604 103.2345 103.3701 103.3856 103.5264 103.8093 104.0323 104.3223 104.4958 104.7569 105.1670 105.3372 105.4187 105.6994 105.8309 105.9227 106.1119 106.2536 106.3277 106.4118 106.4642 106.5586 106.7011 106.9263 107.0929 107.2259 107.3566 107.4602 107.5531 107.6712 107.8559 107.8918 108.1113 108.4410 108.7391 108.9567 109.1365 109.2585 109.3907 109.4627 109.7658 110.0866 110.3916 111.3775 111.4662 111.8436 112.1142 112.1346 112.3079 112.5184 112.5992 112.6508 112.6755 112.7186 113.0136 113.2261 113.2741 113.9819 114.0296 114.0904 114.1171 114.3160 114.5471 114.6818 114.9481 115.2581 115.7499 115.9802 116.3157 116.4689 116.8116 116.9367 117.0202 117.0624 117.2006 117.2895 117.4305 117.5441 117.9053 117.9631 117.9968 118.2333 118.3594 118.4622 118.4744 118.5312 118.5630 119.0197 119.0984 119.2080 119.3852 119.6024 119.8373 120.2121 120.2776 120.7137 120.7885 121.0743 121.4056 121.6802 122.6010 122.6184 123.1254 124.2591 124.5667 124.7514 124.8037 125.0418 125.3091 125.4203 125.6453 125.8520 126.1059 126.2078 126.2961 126.3209 126.4053 126.7001 126.7823 126.8245 127.0621 128.2952 128.7486 129.9232 130.1755 130.3374 130.3800 131.0628 131.1591 131.3237 131.3991 131.5462 131.6969 131.7477 132.3395 132.6655 132.7461 132.8503 132.9622 133.1353 133.6578 134.5613 134.8794 136.5063 136.5646 136.6499 136.9301 137.2700 137.2848 137.4744 137.5017 137.9843 138.1760 138.3074 138.3701 138.4272 138.6783 138.7454 138.9541 139.0351 139.1176 139.2267 139.5219 139.5979 139.7823 139.8802 139.9960 141.1208 141.8296 142.0978 142.3237 142.7498 142.8547 143.0749 143.1396 143.7146 143.9039 144.0381 144.6918 144.9759 145.0725 145.7394 145.8012 146.2014 146.3893 146.6102 146.7947 146.8476 146.9520 146.9808 147.0922 147.2152 147.3263 147.4454 147.5385 147.6689 147.6867 147.8973 148.0893 148.1905 148.2664 148.4553 148.9824 149.5648 150.0091 150.8702 150.9502 151.2236 151.7439 151.9373 152.2699 152.8465 152.9554 153.0126 153.1220 153.1839 153.2340 153.3337 153.4356 154.4458 154.4640 154.8329 155.0956 155.1917 155.2431 155.6266 155.8326 155.9021 156.4591 156.6366 156.8138 157.0344 157.3582 158.9369 159.4748 160.3108 160.4903 160.8890 161.4057 162.5379 162.5602 162.7464 162.8464 163.1994 163.6301 166.1935 166.9039 167.2492 167.3492 167.5371 167.7918 168.4190 169.5655 170.7017 170.8972 171.4477 171.7834 172.1588 173.1708 175.2048 175.8515 177.5836 178.2667 179.0609 180.0368 180.8496 182.2127 182.5582 182.8585 183.1737 183.2755 183.6583 183.7670 184.2000 184.6215 185.6497 186.0162 186.3482 186.5886 186.9083 187.1722 187.3234 187.8756 188.6046 188.8105 188.9516 188.9715 189.4860 189.7372 190.2210 190.3763 190.5729 190.8329 191.2177 191.3530 191.8424 192.6497 194.5279 195.4028 196.4042 196.9049 197.2868 197.6191 197.9324 198.5516 198.9951 199.7165 200.6934 201.9892 202.4163 203.2143 204.4706 216.0302 216.1848 228.9659 229.5602 231.3048 231.8857 246.7416 246.8087 247.2213 247.3317 249.3121 258.5733 258.6670 259.0733 264.3776 442.7393 443.2977 519.6396 520.9825 558.7880 614.8568 617.8086 628.2077 629.2692 631.3056 631.7673 634.0235 634.6614 636.5181 636.9002 642.1038 642.1977 642.2763 642.7747 653.8327 654.3473 1200.0609 1200.3351 1201.1726 1201.7889 1207.1739 1207.7132</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">-0.060440 -0.440253 -0.448704 0.749286 0.754268 -0.318342 -0.346699 -0.339198 -0.337952 -0.332711 -0.340876 0.026909 0.025973 0.255502 0.251813 -0.109415 -0.116515 -0.156801 -0.141745 -0.193224 -0.210581 -0.158916 -0.181460 -0.117382 -0.117208 -0.123328 -0.097936 0.147406 0.151957 0.134631 0.135408 0.148489 0.154284 0.137591 0.145805 0.129587 0.125172 0.113022 0.112377 0.129561 0.129770 0.129800 0.114079 0.124353 0.130034 0.112742 0.119871</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">16.0604 16.4403 16.4487 14.2507 14.2457 8.3183 8.3467 8.3392 8.3380 8.3327 8.3409 5.9731 5.9740 5.7445 5.7482 6.1094 6.1165 6.1568 6.1417 6.1932 6.2106 6.1589 6.1815 6.1174 6.1172 6.1233 6.0979 0.8526 0.8480 0.8654 0.8646 0.8515 0.8457 0.8624 0.8542 0.8704 0.8748 0.8870 0.8876 0.8704 0.8702 0.8702 0.8859 0.8756 0.8700 0.8873 0.8801</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">-0.0604 -0.4403 -0.4487 0.7493 0.7543 -0.3183 -0.3467 -0.3392 -0.3380 -0.3327 -0.3409 0.0269 0.0260 0.2555 0.2518 -0.1094 -0.1165 -0.1568 -0.1417 -0.1932 -0.2106 -0.1589 -0.1815 -0.1174 -0.1172 -0.1233 -0.0979 0.1474 0.1520 0.1346 0.1354 0.1485 0.1543 0.1376 0.1458 0.1296 0.1252 0.1130 0.1124 0.1296 0.1298 0.1298 0.1141 0.1244 0.1300 0.1127 0.1199</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3066 1.9928 1.9872 5.4973 5.5044 2.1468 2.1129 2.1083 2.0895 2.1172 2.0718 3.7300 3.7727 3.7557 3.7203 3.9279 3.8835 4.0290 3.9750 3.9928 4.0022 3.9589 4.0378 3.8447 3.8377 3.8498 3.8209 0.9946 0.9890 1.0165 1.0136 1.0026 1.0020 1.0163 1.0069 0.9909 0.9857 0.9989 0.9997 0.9890 0.9905 0.9910 0.9988 0.9855 0.9919 1.0066 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3066 1.9928 1.9872 5.4973 5.5044 2.1468 2.1129 2.1083 2.0895 2.1172 2.0718 3.7300 3.7727 3.7557 3.7203 3.9279 3.8835 4.0290 3.9750 3.9928 4.0022 3.9589 4.0378 3.8447 3.8377 3.8498 3.8209 0.9946 0.9890 1.0165 1.0136 1.0026 1.0020 1.0163 1.0069 0.9909 0.9857 0.9989 0.9997 0.9890 0.9905 0.9910 0.9988 0.9855 0.9919 1.0066 0.9847</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">0.9415 1.0047 1.8427 1.8232 1.1116 1.2151 1.1880 1.1395 1.2312 1.1771 0.9511 0.8145 0.8684 0.8627 0.8731 0.8547 1.3238 1.3845 1.3287 1.3625 1.3673 1.3660 1.3851 1.4048 1.4655 0.9859 1.4274 0.9805 1.4575 0.9779 1.4521 0.9782 0.9846 0.9874 0.9658 0.9827 0.9766 0.9743 0.9788 0.9760 0.9764 0.9761 0.9764 0.9795 0.9750 0.9778 0.9762 0.9765</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">-0.023304234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758111135568</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.52971 1.01745 -0.51226 10.59786 -8.29231 2.30555 -2.26436 2.09064 -0.17372</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.01936</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
