<?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="-0.155042"
                        y3="-3.318164"
                        z3="-0.359227"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.087937"
                        y3="1.596363"
                        z3="-1.494831"/>
                  <atom elementType="S"
                        id="a3"
                        x3="7.146334"
                        y3="1.451917"
                        z3="-0.809185"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.466969"
                        y3="1.228604"
                        z3="0.345909"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.48309"
                        y3="0.743998"
                        z3="-0.183997"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.25085"
                        y3="0.6393"
                        z3="1.232148"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.901367"
                        y3="-0.367989"
                        z3="-1.200514"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.595686"
                        y3="0.156172"
                        z3="0.672607"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.910578"
                        y3="2.455535"
                        z3="1.257877"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.489826"
                        y3="0.072561"
                        z3="1.264309"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.231708"
                        y3="1.720374"
                        z3="-0.066726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.342624"
                        y3="-2.081912"
                        z3="0.073819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.327312"
                        y3="-2.379657"
                        z3="-0.576994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.316038"
                        y3="-0.275604"
                        z3="0.801755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.704919"
                        y3="-1.027925"
                        z3="-0.962365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.65332"
                        y3="-2.263274"
                        z3="-0.35198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.367597"
                        y3="-1.261486"
                        z3="-1.406834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.029111"
                        y3="-0.988315"
                        z3="0.87661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.488661"
                        y3="-2.819921"
                        z3="0.045285"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.648262"
                        y3="-1.37248"
                        z3="0.023481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.552693"
                        y3="-0.569835"
                        z3="-1.583759"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.009283"
                        y3="-0.074461"
                        z3="1.221248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.687933"
                        y3="-2.151219"
                        z3="-0.156275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.856707"
                        y3="0.18095"
                        z3="-0.010159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.313973"
                        y3="3.750175"
                        z3="1.099708"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.597813"
                        y3="-0.7257"
                        z3="1.702205"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.291439"
                        y3="2.890096"
                        z3="0.761166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.915328"
                        y3="-3.103414"
                        z3="-0.982139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.472885"
                        y3="-0.916653"
                        z3="-1.908516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.018233"
                        y3="-0.833581"
                        z3="1.230058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.466442"
                        y3="-3.684388"
                        z3="0.695656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.664221"
                        y3="-1.555314"
                        z3="-0.299214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.584575"
                        y3="0.30206"
                        z3="-2.223694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.760964"
                        y3="0.782481"
                        z3="1.833904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.593767"
                        y3="-2.510526"
                        z3="0.314133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.377254"
                        y3="1.123806"
                        z3="0.155349"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.446901"
                        y3="-0.630707"
                        z3="0.405646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.723006"
                        y3="0.019581"
                        z3="-1.079169"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.789523"
                        y3="4.39977"
                        z3="1.829109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.242248"
                        y3="3.717423"
                        z3="1.294698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.491047"
                        y3="4.1403"
                        z3="0.098255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.315296"
                        y3="-1.144737"
                        z3="2.664017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.80604"
                        y3="-1.538467"
                        z3="1.006551"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.490052"
                        y3="-0.112097"
                        z3="1.820925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.170314"
                        y3="3.49173"
                        z3="0.528155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.396586"
                        y3="3.468388"
                        z3="0.549655"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.304554"
                        y3="2.618722"
                        z3="1.816055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.155,-3.3182,-.3592;-5.0879,1.5964,-1.4948;7.1463,1.4519,-.8092;-5.467,1.2286,.3459;5.4831,.744,-.184;-4.2508,.6393,1.2321;4.9014,-.368,-1.2005;-6.5957,.1562,.6726;-5.9106,2.4555,1.2579;5.4898,.0726,1.2643;4.2317,1.7204,-.0667;-1.3426,-2.0819,.0738;1.3273,-2.3797,-.577;-3.316,-.2756,.8018;3.7049,-1.0279,-.9624;-2.6533,-2.2633,-.352;1.3676,-1.2615,-1.4068;-1.0291,-.9883,.8766;2.4887,-2.8199,.0453;-3.6483,-1.3725,.0235;2.5527,-.5698,-1.5838;-2.0093,-.0745,1.2212;3.6879,-2.1512,-.1563;-7.8567,.1809,-.0102;-5.314,3.7502,1.0997;6.5978,-.7257,1.7022;4.2914,2.8901,.7612;-2.9153,-3.1034,-.9821;.4729,-.9167,-1.9085;-.0182,-.8336,1.2301;2.4664,-3.6844,.6957;-4.6642,-1.5553,-.2992;2.5846,.3021,-2.2237;-1.761,.7825,1.8339;4.5938,-2.5105,.3141;-8.3773,1.1238,.1553;-8.4469,-.6307,.4056;-7.723,.0196,-1.0792;-5.7895,4.3998,1.8291;-4.2422,3.7174,1.2947;-5.491,4.1403,.0983;6.3153,-1.1447,2.664;6.806,-1.5385,1.0066;7.4901,-.1121,1.8209;5.1703,3.4917,.5282;3.3966,3.4684,.5497;4.3046,2.6187,1.8161;</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">3285.9727808201 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.405e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="-0.15504198"
                                 y3="-3.31816431"
                                 z3="-0.35922697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.08793734"
                                 y3="1.59636287"
                                 z3="-1.4948313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="7.14633374"
                                 y3="1.45191712"
                                 z3="-0.8091849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.46696931"
                                 y3="1.22860402"
                                 z3="0.34590944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.48308999"
                                 y3="0.74399808"
                                 z3="-0.18399712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.25085041"
                                 y3="0.63930025"
                                 z3="1.23214827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.90136738"
                                 y3="-0.36798934"
                                 z3="-1.20051361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.59568598"
                                 y3="0.15617241"
                                 z3="0.67260653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.91057825"
                                 y3="2.4555351"
                                 z3="1.25787663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.48982644"
                                 y3="0.07256101"
                                 z3="1.26430875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.23170831"
                                 y3="1.72037429"
                                 z3="-0.0667263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34262435"
                                 y3="-2.08191245"
                                 z3="0.07381938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32731218"
                                 y3="-2.37965698"
                                 z3="-0.57699437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.3160383"
                                 y3="-0.27560376"
                                 z3="0.80175503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.70491933"
                                 y3="-1.02792461"
                                 z3="-0.9623645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6533202"
                                 y3="-2.2632737"
                                 z3="-0.35198031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.367597"
                                 y3="-1.26148574"
                                 z3="-1.40683449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.02911149"
                                 y3="-0.98831544"
                                 z3="0.87661026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48866108"
                                 y3="-2.81992064"
                                 z3="0.04528456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64826194"
                                 y3="-1.37248012"
                                 z3="0.02348115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.55269319"
                                 y3="-0.56983462"
                                 z3="-1.58375861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.00928255"
                                 y3="-0.07446061"
                                 z3="1.22124771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.68793285"
                                 y3="-2.1512187"
                                 z3="-0.15627536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.85670737"
                                 y3="0.18094953"
                                 z3="-0.01015935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.31397341"
                                 y3="3.75017516"
                                 z3="1.09970781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.59781253"
                                 y3="-0.7256997"
                                 z3="1.70220522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.29143878"
                                 y3="2.89009596"
                                 z3="0.76116604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.91532773"
                                 y3="-3.10341407"
                                 z3="-0.98213889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.47288492"
                                 y3="-0.91665319"
                                 z3="-1.90851576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.01823343"
                                 y3="-0.83358056"
                                 z3="1.23005828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.46644226"
                                 y3="-3.68438796"
                                 z3="0.69565596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.6642212"
                                 y3="-1.55531427"
                                 z3="-0.29921441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.58457469"
                                 y3="0.30205993"
                                 z3="-2.22369373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.76096379"
                                 y3="0.78248149"
                                 z3="1.83390355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.59376655"
                                 y3="-2.51052617"
                                 z3="0.3141328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.37725368"
                                 y3="1.12380557"
                                 z3="0.1553487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.44690109"
                                 y3="-0.63070749"
                                 z3="0.40564567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.72300636"
                                 y3="0.01958091"
                                 z3="-1.079169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.78952268"
                                 y3="4.39977007"
                                 z3="1.82910893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.24224837"
                                 y3="3.71742337"
                                 z3="1.29469808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.49104706"
                                 y3="4.14030015"
                                 z3="0.09825458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.31529626"
                                 y3="-1.14473688"
                                 z3="2.66401655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.80603989"
                                 y3="-1.538467"
                                 z3="1.00655127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.49005164"
                                 y3="-0.11209672"
                                 z3="1.82092486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.17031414"
                                 y3="3.49172954"
                                 z3="0.52815508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.39658552"
                                 y3="3.46838815"
                                 z3="0.54965484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.30455392"
                                 y3="2.61872208"
                                 z3="1.81605472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" 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 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" 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 a21" order="S"/>
                           <bond atomRefs2="a15 a23" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.155,-3.3182,-.3592;-5.0879,1.5964,-1.4948;7.1463,1.4519,-.8092;-5.467,1.2286,.3459;5.4831,.744,-.184;-4.2509,.6393,1.2321;4.9014,-.368,-1.2005;-6.5957,.1562,.6726;-5.9106,2.4555,1.2579;5.4898,.0726,1.2643;4.2317,1.7204,-.0667;-1.3426,-2.0819,.0738;1.3273,-2.3797,-.577;-3.316,-.2756,.8018;3.7049,-1.0279,-.9624;-2.6533,-2.2633,-.352;1.3676,-1.2615,-1.4068;-1.0291,-.9883,.8766;2.4887,-2.8199,.0453;-3.6483,-1.3725,.0235;2.5527,-.5698,-1.5838;-2.0093,-.0745,1.2212;3.6879,-2.1512,-.1563;-7.8567,.1809,-.0102;-5.314,3.7502,1.0997;6.5978,-.7257,1.7022;4.2914,2.8901,.7612;-2.9153,-3.1034,-.9821;.4729,-.9167,-1.9085;-.0182,-.8336,1.2301;2.4664,-3.6844,.6957;-4.6642,-1.5553,-.2992;2.5846,.3021,-2.2237;-1.761,.7825,1.8339;4.5938,-2.5105,.3141;-8.3773,1.1238,.1553;-8.4469,-.6307,.4056;-7.723,.0196,-1.0792;-5.7895,4.3998,1.8291;-4.2422,3.7174,1.2947;-5.491,4.1403,.0983;6.3153,-1.1447,2.664;6.806,-1.5385,1.0066;7.4901,-.1121,1.8209;5.1703,3.4917,.5282;3.3966,3.4684,.5497;4.3046,2.6187,1.8161;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.155042"
                        y3="-3.318164"
                        z3="-0.359227"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.087937"
                        y3="1.596363"
                        z3="-1.494831"/>
                  <atom elementType="S"
                        id="a3"
                        x3="7.146334"
                        y3="1.451917"
                        z3="-0.809185"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.466969"
                        y3="1.228604"
                        z3="0.345909"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.48309"
                        y3="0.743998"
                        z3="-0.183997"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.25085"
                        y3="0.6393"
                        z3="1.232148"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.901367"
                        y3="-0.367989"
                        z3="-1.200514"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.595686"
                        y3="0.156172"
                        z3="0.672607"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.910578"
                        y3="2.455535"
                        z3="1.257877"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.489826"
                        y3="0.072561"
                        z3="1.264309"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.231708"
                        y3="1.720374"
                        z3="-0.066726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.342624"
                        y3="-2.081912"
                        z3="0.073819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.327312"
                        y3="-2.379657"
                        z3="-0.576994"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.316038"
                        y3="-0.275604"
                        z3="0.801755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.704919"
                        y3="-1.027925"
                        z3="-0.962365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.65332"
                        y3="-2.263274"
                        z3="-0.35198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.367597"
                        y3="-1.261486"
                        z3="-1.406834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.029111"
                        y3="-0.988315"
                        z3="0.87661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.488661"
                        y3="-2.819921"
                        z3="0.045285"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.648262"
                        y3="-1.37248"
                        z3="0.023481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.552693"
                        y3="-0.569835"
                        z3="-1.583759"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.009283"
                        y3="-0.074461"
                        z3="1.221248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.687933"
                        y3="-2.151219"
                        z3="-0.156275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.856707"
                        y3="0.18095"
                        z3="-0.010159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.313973"
                        y3="3.750175"
                        z3="1.099708"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.597813"
                        y3="-0.7257"
                        z3="1.702205"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.291439"
                        y3="2.890096"
                        z3="0.761166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.915328"
                        y3="-3.103414"
                        z3="-0.982139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.472885"
                        y3="-0.916653"
                        z3="-1.908516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.018233"
                        y3="-0.833581"
                        z3="1.230058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.466442"
                        y3="-3.684388"
                        z3="0.695656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.664221"
                        y3="-1.555314"
                        z3="-0.299214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.584575"
                        y3="0.30206"
                        z3="-2.223694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.760964"
                        y3="0.782481"
                        z3="1.833904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.593767"
                        y3="-2.510526"
                        z3="0.314133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.377254"
                        y3="1.123806"
                        z3="0.155349"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.446901"
                        y3="-0.630707"
                        z3="0.405646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.723006"
                        y3="0.019581"
                        z3="-1.079169"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.789523"
                        y3="4.39977"
                        z3="1.829109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.242248"
                        y3="3.717423"
                        z3="1.294698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.491047"
                        y3="4.1403"
                        z3="0.098255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.315296"
                        y3="-1.144737"
                        z3="2.664017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.80604"
                        y3="-1.538467"
                        z3="1.006551"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.490052"
                        y3="-0.112097"
                        z3="1.820925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.170314"
                        y3="3.49173"
                        z3="0.528155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.396586"
                        y3="3.468388"
                        z3="0.549655"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.304554"
                        y3="2.618722"
                        z3="1.816055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.155,-3.3182,-.3592;-5.0879,1.5964,-1.4948;7.1463,1.4519,-.8092;-5.467,1.2286,.3459;5.4831,.744,-.184;-4.2508,.6393,1.2321;4.9014,-.368,-1.2005;-6.5957,.1562,.6726;-5.9106,2.4555,1.2579;5.4898,.0726,1.2643;4.2317,1.7204,-.0667;-1.3426,-2.0819,.0738;1.3273,-2.3797,-.577;-3.316,-.2756,.8018;3.7049,-1.0279,-.9624;-2.6533,-2.2633,-.352;1.3676,-1.2615,-1.4068;-1.0291,-.9883,.8766;2.4887,-2.8199,.0453;-3.6483,-1.3725,.0235;2.5527,-.5698,-1.5838;-2.0093,-.0745,1.2212;3.6879,-2.1512,-.1563;-7.8567,.1809,-.0102;-5.314,3.7502,1.0997;6.5978,-.7257,1.7022;4.2914,2.8901,.7612;-2.9153,-3.1034,-.9821;.4729,-.9167,-1.9085;-.0182,-.8336,1.2301;2.4664,-3.6844,.6957;-4.6642,-1.5553,-.2992;2.5846,.3021,-2.2237;-1.761,.7825,1.8339;4.5938,-2.5105,.3141;-8.3773,1.1238,.1553;-8.4469,-.6307,.4056;-7.723,.0196,-1.0792;-5.7895,4.3998,1.8291;-4.2422,3.7174,1.2947;-5.491,4.1403,.0983;6.3153,-1.1447,2.664;6.806,-1.5385,1.0066;7.4901,-.1121,1.8209;5.1703,3.4917,.5282;3.3966,3.4684,.5497;4.3046,2.6187,1.8161;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3167.4928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.4488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72143838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3285.97278082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6236.69421920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10603.05298539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4366.35876619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03845621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28653907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56510068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277185</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000042822598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000042822598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000085645196</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750224929726</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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28.4912 28.5667 28.6034 28.7721 28.8451 28.9507 29.1482 29.2675 29.3335 29.4656 29.5389 29.8483 29.9609 30.0874 30.1919 30.3605 30.4565 30.5367 30.7332 30.8667 30.8827 31.1001 31.1267 31.4125 31.5197 31.6468 31.7248 31.8141 31.9245 32.0670 32.1943 32.3534 32.4927 32.6216 32.7465 32.8435 32.8700 32.9929 33.4094 33.7388 33.7978 33.8816 34.1840 34.3754 34.6487 35.0205 35.1429 35.2003 35.3251 35.3695 35.6271 35.7726 35.8718 35.9488 36.0976 36.2366 36.3371 36.6309 36.7085 36.7939 36.8641 37.1203 37.3138 37.4276 37.5059 37.6886 37.9063 38.2340 38.4510 38.4825 38.6404 38.7083 39.0696 39.1588 39.3014 39.4664 39.5249 39.6623 39.6855 39.8379 40.0852 40.1187 40.3213 40.4173 40.5140 40.6879 40.8294 40.8633 40.9635 41.0013 41.1261 41.1792 41.3339 41.5599 41.5745 41.6083 41.7860 41.9280 42.0817 42.1035 42.3075 42.3674 42.4467 42.5135 42.5427 42.7028 42.9251 43.0916 43.2425 43.3585 43.4603 43.5975 43.7232 43.7788 43.8085 43.9534 44.0581 44.1501 44.3021 44.3852 44.5237 44.5662 44.6632 44.7767 44.8328 44.9739 44.9993 45.1127 45.2242 45.4242 45.4718 45.6489 45.8540 45.9303 46.0081 46.0411 46.2843 46.4098 46.7399 46.8434 46.9939 47.0748 47.2729 47.3492 47.5283 47.8242 47.8320 48.1619 48.2261 48.2869 48.4813 48.6429 48.7155 48.7796 48.8894 49.1289 49.1662 49.4585 49.4822 49.5740 49.6488 49.7486 49.9843 50.3791 50.4142 50.7321 50.9778 51.1279 51.3203 51.4890 51.6572 51.7899 51.9850 52.2147 52.3775 52.5845 52.7722 53.0329 53.2671 53.4077 53.5595 53.8844 54.0393 54.1072 54.1806 54.2885 54.3931 54.4494 54.5478 54.5848 54.8418 54.9072 54.9865 55.2055 55.4466 55.5007 55.6461 55.9179 56.1080 56.2246 56.4424 56.6289 56.7881 56.8856 57.0136 57.3153 57.3855 57.8824 58.0767 58.2835 58.4346 58.4886 58.5943 58.7795 59.0172 59.1891 59.4724 59.8993 60.2529 60.3782 60.6357 60.9624 61.1413 61.3660 61.5839 61.8664 62.1435 62.2569 62.4111 62.6506 62.6873 62.7981 63.0313 63.1750 63.4407 63.6465 63.8443 63.9404 64.0964 64.4711 64.5889 64.6054 64.8617 65.0142 65.1690 65.3791 65.5283 65.6424 66.0264 66.2213 66.4995 66.7095 66.9776 67.0409 67.4546 68.0512 68.3897 68.5900 68.7862 69.0540 69.1921 69.5128 69.7287 69.8765 69.9880 70.6127 70.9317 71.3222 71.5034 71.7795 72.0193 72.1038 72.2821 72.3551 72.4783 72.6408 72.8223 73.0975 73.3599 73.4415 73.4873 73.8963 73.9641 74.2427 75.1391 75.2460 75.4716 75.5445 75.8468 76.0246 76.3071 76.5323 76.5783 76.7002 76.8095 77.0493 77.1172 77.2267 77.3699 77.4253 77.5112 77.5935 77.8065 78.0219 78.2213 78.3147 78.4367 78.6009 78.6676 78.8582 78.9370 79.0151 79.0395 79.2874 79.4860 79.6703 79.7424 79.9804 80.1294 80.3403 80.6042 80.7193 80.8506 80.9574 80.9961 81.1447 81.3925 81.4408 81.7490 81.9227 82.0182 82.1872 82.2114 82.3545 82.4447 82.4849 82.4937 82.8383 82.9199 83.0893 83.1645 83.2937 83.3194 83.4629 83.6363 83.8519 83.8955 83.9347 84.0161 84.1571 84.3671 84.4102 84.7830 84.8702 84.9204 85.0823 85.1480 85.4339 85.4865 85.5802 85.5828 85.7467 85.8656 86.3488 86.3683 86.5928 86.7594 86.9198 87.2099 87.5295 87.7577 88.1338 88.2527 88.3925 88.4212 88.5451 88.8436 89.0080 89.0731 89.2214 89.2729 89.3361 89.5123 89.6472 89.7386 89.9483 90.0140 90.2101 90.3804 90.5116 90.7400 90.8383 91.2585 91.3499 91.8387 91.9896 92.2978 92.4060 92.6224 92.6865 92.7412 92.8352 92.9514 93.0244 93.0756 93.1348 93.2159 93.3328 93.4700 93.7226 93.8076 94.0242 94.4500 94.6100 94.7349 94.8061 95.2090 95.4926 95.6505 96.0139 96.1518 96.4401 96.5035 96.6915 96.8135 96.9394 97.0321 97.1155 97.2347 97.3183 97.4349 97.5169 97.5951 97.6734 97.8013 97.9202 98.1905 98.4150 98.6496 98.9248 99.0101 99.0832 99.2967 99.3812 99.7833 99.9929 100.3117 100.4594 100.5942 100.6703 100.7524 100.8148 101.1461 101.1804 101.2115 101.5711 101.7172 101.9079 101.9815 102.0806 102.2864 102.6212 102.9378 103.0802 103.3493 103.4525 103.6258 103.8462 104.4080 104.4695 104.5569 104.7397 104.9590 105.2023 105.5759 105.6914 105.8719 106.1273 106.1690 106.2655 106.4218 106.5430 106.6200 106.6987 106.8937 107.0493 107.1723 107.2713 107.3760 107.5268 107.6392 107.7346 107.7555 107.9386 108.2401 108.4326 108.6344 108.7640 109.1497 109.2453 109.4130 109.4442 109.7273 110.3052 110.6244 111.5156 111.7644 111.9074 112.0846 112.1113 112.4323 112.5590 112.6413 112.6931 112.7629 112.7647 112.9602 113.1668 113.3395 113.9981 114.0730 114.1556 114.2079 114.2466 114.5974 114.9050 115.1259 115.3008 115.9264 116.3583 116.6165 116.8005 116.8909 116.9342 117.0968 117.1237 117.3107 117.4856 117.5643 117.7069 117.7864 117.9752 118.1474 118.3399 118.4579 118.4898 118.5473 118.6382 118.6630 118.7583 119.0936 119.3303 119.4698 119.7743 120.0139 120.2376 120.3622 120.6656 120.7781 121.0629 121.6756 121.8116 122.5281 122.6764 123.1293 124.3236 124.3899 124.7922 124.9068 125.0327 125.4272 125.5470 125.7422 125.9197 126.1081 126.2648 126.3501 126.4808 126.6209 126.7055 126.8332 126.9104 127.0743 128.5216 129.1461 129.8562 130.0871 130.6176 130.8177 130.9628 131.1859 131.3279 131.4492 131.7247 131.8149 131.8740 132.3179 132.5714 132.6831 132.8492 133.0120 133.0694 133.7300 134.4548 134.8319 136.5570 136.6696 136.7026 136.8081 137.1290 137.3037 137.5121 137.5166 138.2443 138.3054 138.4233 138.4904 138.5186 138.7680 138.8459 139.0139 139.2545 139.3039 139.3369 139.5373 139.6505 139.6843 139.9063 140.0411 141.3855 141.8916 142.0105 142.2584 142.6449 142.8671 143.2443 143.2610 143.6676 143.8481 144.0991 144.5345 145.0641 145.1419 145.6423 145.8068 146.1744 146.2569 146.6189 146.6978 146.9409 147.0288 147.0551 147.1318 147.2948 147.3637 147.5616 147.6662 147.7661 147.7912 147.9622 147.9943 148.1725 148.2283 148.6276 149.1307 149.4096 149.7146 150.9443 151.2336 151.2651 151.6746 151.8491 152.2072 152.2752 152.8853 152.9515 153.0456 153.1939 153.2721 153.3172 153.5824 154.4500 154.5321 154.8460 155.0570 155.1068 155.1943 155.6079 155.8346 155.8702 156.3341 156.7916 157.0360 157.1124 157.3032 159.0794 159.3643 159.7513 160.3598 160.8330 161.4970 162.1066 162.2571 162.7074 163.0145 163.4793 163.7329 166.2988 166.7081 166.9631 167.2394 167.2999 167.8694 168.2834 169.4880 170.6661 170.9032 171.3400 171.7113 171.8722 172.2896 174.6341 175.0758 177.8602 178.2180 178.9526 180.3584 180.7228 182.2737 182.4745 182.9000 183.3011 183.5876 183.5955 183.9729 184.3149 184.5255 185.8358 186.0415 186.1273 186.5539 186.7968 187.1615 187.2324 187.6944 188.4446 188.6619 188.7820 189.0199 189.3213 190.2174 190.4007 190.5011 190.5799 190.8360 190.9454 191.1885 191.6960 191.7872 194.1990 195.2680 196.2293 196.8803 196.9766 197.8557 198.0835 198.5178 199.2965 200.0734 200.4503 201.7814 202.5748 203.7783 204.5374 216.1116 216.5770 228.9770 230.1023 231.0143 231.2285 246.3860 246.4953 246.7453 247.1580 248.5860 258.6106 258.7574 259.1099 264.5384 443.1309 443.3092 519.9470 524.1497 560.0016 614.6324 617.2865 627.8349 629.5933 631.1324 631.5648 634.1761 634.7830 636.6920 636.9460 642.0896 642.3049 642.3306 642.8206 653.8625 654.2802 1200.0389 1200.2128 1200.8521 1201.7652 1206.7943 1207.5003</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">-0.038337 -0.448849 -0.437490 0.762887 0.725935 -0.328719 -0.351615 -0.343575 -0.347421 -0.339244 -0.330478 0.037409 0.038922 0.233396 0.255497 -0.159407 -0.145672 -0.145519 -0.147335 -0.165143 -0.188375 -0.191381 -0.180787 -0.116446 -0.116954 -0.119344 -0.105186 0.136856 0.156940 0.156411 0.137556 0.143344 0.153949 0.152983 0.164952 0.129969 0.132065 0.112743 0.131639 0.127681 0.113080 0.135770 0.126415 0.122828 0.104843 0.127904 0.125302</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">16.0383 16.4488 16.4375 14.2371 14.2741 8.3287 8.3516 8.3436 8.3474 8.3392 8.3305 5.9626 5.9611 5.7666 5.7445 6.1594 6.1457 6.1455 6.1473 6.1651 6.1884 6.1914 6.1808 6.1164 6.1170 6.1193 6.1052 0.8631 0.8431 0.8436 0.8624 0.8567 0.8461 0.8470 0.8350 0.8700 0.8679 0.8873 0.8684 0.8723 0.8869 0.8642 0.8736 0.8772 0.8952 0.8721 0.8747</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">-0.0383 -0.4488 -0.4375 0.7629 0.7259 -0.3287 -0.3516 -0.3436 -0.3474 -0.3392 -0.3305 0.0374 0.0389 0.2334 0.2555 -0.1594 -0.1457 -0.1455 -0.1473 -0.1651 -0.1884 -0.1914 -0.1808 -0.1164 -0.1170 -0.1193 -0.1052 0.1369 0.1569 0.1564 0.1376 0.1433 0.1539 0.1530 0.1650 0.1300 0.1321 0.1127 0.1316 0.1277 0.1131 0.1358 0.1264 0.1228 0.1048 0.1279 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3716 1.9842 2.0203 5.4806 5.5178 2.1321 2.1074 2.0872 2.0974 2.0509 2.0986 3.7691 3.7363 3.7492 3.7269 3.9975 3.9226 3.9148 3.9994 3.9662 4.0097 3.9961 4.0261 3.8350 3.8384 3.8192 3.8393 1.0134 0.9890 0.9879 1.0149 1.0140 1.0012 1.0016 0.9851 0.9890 0.9904 0.9991 0.9912 0.9853 0.9994 0.9902 0.9846 1.0040 1.0014 0.9890 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3716 1.9842 2.0203 5.4806 5.5178 2.1321 2.1074 2.0872 2.0974 2.0509 2.0986 3.7691 3.7363 3.7492 3.7269 3.9975 3.9226 3.9148 3.9994 3.9662 4.0097 3.9961 4.0261 3.8350 3.8384 3.8192 3.8393 1.0134 0.9890 0.9879 1.0149 1.0140 1.0012 1.0016 0.9851 0.9890 0.9904 0.9991 0.9912 0.9853 0.9994 0.9902 0.9846 1.0040 1.0014 0.9890 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0446 0.9913 1.8324 1.9220 1.1154 1.1890 1.2070 1.1367 1.1517 1.1902 0.9252 0.8269 0.8592 0.8637 0.8519 0.8700 1.3672 1.3090 1.3152 1.3748 1.3635 1.3825 1.3932 1.4089 1.4688 0.9776 1.4461 0.9840 1.4580 0.9842 1.4508 0.9774 0.9697 0.9829 0.9823 0.9703 0.9760 0.9754 0.9769 0.9760 0.9739 0.9792 0.9756 0.9722 0.9799 0.9720 0.9757 0.9804</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">-0.023486920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744925304978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.84838 4.46199 -1.38639 5.80894 -5.38692 0.42201 9.17277 -6.97516 2.19760</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.69109</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
