<?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="-0.029585"
                        y3="-3.333984"
                        z3="0.419842"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.645364"
                        y3="2.305837"
                        z3="-0.371122"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.813334"
                        y3="2.148013"
                        z3="-0.306835"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.436984"
                        y3="1.014593"
                        z3="0.358964"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.318904"
                        y3="0.965319"
                        z3="-0.388665"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.341594"
                        y3="0.555273"
                        z3="-0.733643"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.012778"
                        y3="-0.540719"
                        z3="-0.896852"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.022088"
                        y3="-0.394201"
                        z3="0.814265"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.615027"
                        y3="1.444014"
                        z3="1.659913"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.516512"
                        y3="1.367732"
                        z3="-1.35476"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.090836"
                        y3="0.655957"
                        z3="0.968734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.279995"
                        y3="-2.131812"
                        z3="0.066477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.457664"
                        y3="-2.46157"
                        z3="0.020897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.331897"
                        y3="-0.34632"
                        z3="-0.429311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.826957"
                        y3="-1.174095"
                        z3="-0.573325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.112492"
                        y3="-0.779307"
                        z3="0.351014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.484348"
                        y3="-2.425548"
                        z3="0.956119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.48267"
                        y3="-2.579593"
                        z3="-0.470191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.630646"
                        y3="-1.859027"
                        z3="-1.223184"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.134728"
                        y3="0.117971"
                        z3="0.091841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.68025"
                        y3="-1.78676"
                        z3="0.65812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.518334"
                        y3="-1.688639"
                        z3="-0.707569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.809563"
                        y3="-1.197148"
                        z3="-1.515242"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.126658"
                        y3="-0.462072"
                        z3="1.72617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.11826"
                        y3="2.780121"
                        z3="1.811283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.271243"
                        y3="1.93641"
                        z3="-2.646876"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.425171"
                        y3="1.713888"
                        z3="1.878134"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.184763"
                        y3="-0.413538"
                        z3="0.770898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.354236"
                        y3="-2.883677"
                        z3="1.927822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.618483"
                        y3="-3.625279"
                        z3="-0.714285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.841226"
                        y3="-1.890395"
                        z3="-1.96275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.993759"
                        y3="1.172257"
                        z3="0.29256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.48058"
                        y3="-1.764199"
                        z3="1.386036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.449545"
                        y3="-2.038043"
                        z3="-1.133663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.945065"
                        y3="-0.715363"
                        z3="-2.474683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.831695"
                        y3="-0.130474"
                        z3="2.720894"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.432081"
                        y3="-1.503371"
                        z3="1.768977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.9624"
                        y3="0.142659"
                        z3="1.373585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.424968"
                        y3="3.043363"
                        z3="1.011873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.937927"
                        y3="3.49766"
                        z3="1.828838"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.593056"
                        y3="2.810612"
                        z3="2.762163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.245071"
                        y3="2.145721"
                        z3="-3.082257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.73403"
                        y3="1.238279"
                        z3="-3.289902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.705694"
                        y3="2.864514"
                        z3="-2.56297"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.125927"
                        y3="2.415309"
                        z3="1.424879"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.531589"
                        y3="2.248557"
                        z3="2.200667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.894109"
                        y3="1.245398"
                        z3="2.739409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" 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:-.0296,-3.334,.4198;-6.6454,2.3058,-.3711;3.8133,2.148,-.3068;-5.437,1.0146,.359;5.3189,.9653,-.3887;-4.3416,.5553,-.7336;5.0128,-.5407,-.8969;-6.0221,-.3942,.8143;-4.615,1.444,1.6599;6.5165,1.3677,-1.3548;6.0908,.656,.9687;-1.28,-2.1318,.0665;1.4577,-2.4616,.0209;-3.3319,-.3463,-.4293;3.827,-1.1741,-.5733;-1.1125,-.7793,.351;2.4843,-2.4255,.9561;-2.4827,-2.5796,-.4702;1.6306,-1.859,-1.2232;-2.1347,.118,.0918;3.6803,-1.7868,.6581;-3.5183,-1.6886,-.7076;2.8096,-1.1971,-1.5152;-7.1267,-.4621,1.7262;-4.1183,2.7801,1.8113;6.2712,1.9364,-2.6469;6.4252,1.7139,1.8781;-.1848,-.4135,.7709;2.3542,-2.8837,1.9278;-2.6185,-3.6253,-.7143;.8412,-1.8904,-1.9627;-1.9938,1.1723,.2926;4.4806,-1.7642,1.386;-4.4495,-2.038,-1.1337;2.9451,-.7154,-2.4747;-6.8317,-.1305,2.7209;-7.4321,-1.5034,1.769;-7.9624,.1427,1.3736;-3.425,3.0434,1.0119;-4.9379,3.4977,1.8288;-3.5931,2.8106,2.7622;7.2451,2.1457,-3.0823;5.734,1.2383,-3.2899;5.7057,2.8645,-2.563;7.1259,2.4153,1.4249;5.5316,2.2486,2.2007;6.8941,1.2454,2.7394;</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">3302.1417453376 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">6.324e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="-0.02958539"
                                 y3="-3.33398394"
                                 z3="0.41984172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.64536398"
                                 y3="2.30583703"
                                 z3="-0.37112158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.81333368"
                                 y3="2.14801291"
                                 z3="-0.30683503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.43698367"
                                 y3="1.01459345"
                                 z3="0.3589642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.31890444"
                                 y3="0.96531936"
                                 z3="-0.38866475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.34159449"
                                 y3="0.55527337"
                                 z3="-0.73364325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.01277831"
                                 y3="-0.54071896"
                                 z3="-0.89685206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.02208773"
                                 y3="-0.39420075"
                                 z3="0.81426546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.61502737"
                                 y3="1.4440138"
                                 z3="1.65991309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.51651234"
                                 y3="1.36773246"
                                 z3="-1.35476025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.09083594"
                                 y3="0.65595672"
                                 z3="0.96873425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2799953"
                                 y3="-2.13181207"
                                 z3="0.06647687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45766394"
                                 y3="-2.46156977"
                                 z3="0.0208972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33189734"
                                 y3="-0.3463195"
                                 z3="-0.42931066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.8269571"
                                 y3="-1.17409518"
                                 z3="-0.57332471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.11249241"
                                 y3="-0.77930727"
                                 z3="0.35101355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.48434764"
                                 y3="-2.42554781"
                                 z3="0.95611948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.48266973"
                                 y3="-2.5795934"
                                 z3="-0.47019051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.6306456"
                                 y3="-1.85902748"
                                 z3="-1.22318424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.13472824"
                                 y3="0.11797096"
                                 z3="0.09184131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.68025048"
                                 y3="-1.78675951"
                                 z3="0.65812008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.5183341"
                                 y3="-1.68863894"
                                 z3="-0.7075686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.80956294"
                                 y3="-1.19714792"
                                 z3="-1.5152416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.12665834"
                                 y3="-0.46207187"
                                 z3="1.72617011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.11825981"
                                 y3="2.78012133"
                                 z3="1.81128278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.27124257"
                                 y3="1.93641"
                                 z3="-2.64687571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.4251709"
                                 y3="1.71388779"
                                 z3="1.87813421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.18476291"
                                 y3="-0.41353824"
                                 z3="0.77089763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.3542358"
                                 y3="-2.8836766"
                                 z3="1.92782232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61848325"
                                 y3="-3.62527852"
                                 z3="-0.71428451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.84122569"
                                 y3="-1.89039536"
                                 z3="-1.96274982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.99375887"
                                 y3="1.1722566"
                                 z3="0.29256009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.48057979"
                                 y3="-1.76419914"
                                 z3="1.38603636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.44954512"
                                 y3="-2.03804306"
                                 z3="-1.13366286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.94506484"
                                 y3="-0.71536329"
                                 z3="-2.47468335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.83169496"
                                 y3="-0.13047359"
                                 z3="2.72089433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.43208139"
                                 y3="-1.50337147"
                                 z3="1.7689774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.96240013"
                                 y3="0.14265889"
                                 z3="1.37358524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.42496847"
                                 y3="3.0433631"
                                 z3="1.01187322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.93792702"
                                 y3="3.49765986"
                                 z3="1.82883845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.59305644"
                                 y3="2.81061236"
                                 z3="2.76216262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.24507081"
                                 y3="2.14572091"
                                 z3="-3.08225724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.73403017"
                                 y3="1.23827896"
                                 z3="-3.28990179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.70569431"
                                 y3="2.86451387"
                                 z3="-2.56296952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.12592741"
                                 y3="2.41530929"
                                 z3="1.42487876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.53158917"
                                 y3="2.24855654"
                                 z3="2.20066722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.89410926"
                                 y3="1.2453984"
                                 z3="2.73940903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" 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:-.0296,-3.334,.4198;-6.6454,2.3058,-.3711;3.8133,2.148,-.3068;-5.437,1.0146,.359;5.3189,.9653,-.3887;-4.3416,.5553,-.7336;5.0128,-.5407,-.8969;-6.0221,-.3942,.8143;-4.615,1.444,1.6599;6.5165,1.3677,-1.3548;6.0908,.656,.9687;-1.28,-2.1318,.0665;1.4577,-2.4616,.0209;-3.3319,-.3463,-.4293;3.827,-1.1741,-.5733;-1.1125,-.7793,.351;2.4843,-2.4255,.9561;-2.4827,-2.5796,-.4702;1.6306,-1.859,-1.2232;-2.1347,.118,.0918;3.6803,-1.7868,.6581;-3.5183,-1.6886,-.7076;2.8096,-1.1971,-1.5152;-7.1267,-.4621,1.7262;-4.1183,2.7801,1.8113;6.2712,1.9364,-2.6469;6.4252,1.7139,1.8781;-.1848,-.4135,.7709;2.3542,-2.8837,1.9278;-2.6185,-3.6253,-.7143;.8412,-1.8904,-1.9627;-1.9938,1.1723,.2926;4.4806,-1.7642,1.386;-4.4495,-2.038,-1.1337;2.9451,-.7154,-2.4747;-6.8317,-.1305,2.7209;-7.4321,-1.5034,1.769;-7.9624,.1427,1.3736;-3.425,3.0434,1.0119;-4.9379,3.4977,1.8288;-3.5931,2.8106,2.7622;7.2451,2.1457,-3.0823;5.734,1.2383,-3.2899;5.7057,2.8645,-2.563;7.1259,2.4153,1.4249;5.5316,2.2486,2.2007;6.8941,1.2454,2.7394;</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="-0.029585"
                        y3="-3.333984"
                        z3="0.419842"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.645364"
                        y3="2.305837"
                        z3="-0.371122"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.813334"
                        y3="2.148013"
                        z3="-0.306835"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.436984"
                        y3="1.014593"
                        z3="0.358964"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.318904"
                        y3="0.965319"
                        z3="-0.388665"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.341594"
                        y3="0.555273"
                        z3="-0.733643"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.012778"
                        y3="-0.540719"
                        z3="-0.896852"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.022088"
                        y3="-0.394201"
                        z3="0.814265"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.615027"
                        y3="1.444014"
                        z3="1.659913"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.516512"
                        y3="1.367732"
                        z3="-1.35476"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.090836"
                        y3="0.655957"
                        z3="0.968734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.279995"
                        y3="-2.131812"
                        z3="0.066477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.457664"
                        y3="-2.46157"
                        z3="0.020897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.331897"
                        y3="-0.34632"
                        z3="-0.429311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.826957"
                        y3="-1.174095"
                        z3="-0.573325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.112492"
                        y3="-0.779307"
                        z3="0.351014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.484348"
                        y3="-2.425548"
                        z3="0.956119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.48267"
                        y3="-2.579593"
                        z3="-0.470191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.630646"
                        y3="-1.859027"
                        z3="-1.223184"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.134728"
                        y3="0.117971"
                        z3="0.091841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.68025"
                        y3="-1.78676"
                        z3="0.65812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.518334"
                        y3="-1.688639"
                        z3="-0.707569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.809563"
                        y3="-1.197148"
                        z3="-1.515242"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.126658"
                        y3="-0.462072"
                        z3="1.72617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.11826"
                        y3="2.780121"
                        z3="1.811283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.271243"
                        y3="1.93641"
                        z3="-2.646876"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.425171"
                        y3="1.713888"
                        z3="1.878134"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.184763"
                        y3="-0.413538"
                        z3="0.770898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.354236"
                        y3="-2.883677"
                        z3="1.927822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.618483"
                        y3="-3.625279"
                        z3="-0.714285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.841226"
                        y3="-1.890395"
                        z3="-1.96275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.993759"
                        y3="1.172257"
                        z3="0.29256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.48058"
                        y3="-1.764199"
                        z3="1.386036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.449545"
                        y3="-2.038043"
                        z3="-1.133663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.945065"
                        y3="-0.715363"
                        z3="-2.474683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.831695"
                        y3="-0.130474"
                        z3="2.720894"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.432081"
                        y3="-1.503371"
                        z3="1.768977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.9624"
                        y3="0.142659"
                        z3="1.373585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.424968"
                        y3="3.043363"
                        z3="1.011873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.937927"
                        y3="3.49766"
                        z3="1.828838"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.593056"
                        y3="2.810612"
                        z3="2.762163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.245071"
                        y3="2.145721"
                        z3="-3.082257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.73403"
                        y3="1.238279"
                        z3="-3.289902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.705694"
                        y3="2.864514"
                        z3="-2.56297"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.125927"
                        y3="2.415309"
                        z3="1.424879"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.531589"
                        y3="2.248557"
                        z3="2.200667"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.894109"
                        y3="1.245398"
                        z3="2.739409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" 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:-.0296,-3.334,.4198;-6.6454,2.3058,-.3711;3.8133,2.148,-.3068;-5.437,1.0146,.359;5.3189,.9653,-.3887;-4.3416,.5553,-.7336;5.0128,-.5407,-.8969;-6.0221,-.3942,.8143;-4.615,1.444,1.6599;6.5165,1.3677,-1.3548;6.0908,.656,.9687;-1.28,-2.1318,.0665;1.4577,-2.4616,.0209;-3.3319,-.3463,-.4293;3.827,-1.1741,-.5733;-1.1125,-.7793,.351;2.4843,-2.4255,.9561;-2.4827,-2.5796,-.4702;1.6306,-1.859,-1.2232;-2.1347,.118,.0918;3.6803,-1.7868,.6581;-3.5183,-1.6886,-.7076;2.8096,-1.1971,-1.5152;-7.1267,-.4621,1.7262;-4.1183,2.7801,1.8113;6.2712,1.9364,-2.6469;6.4252,1.7139,1.8781;-.1848,-.4135,.7709;2.3542,-2.8837,1.9278;-2.6185,-3.6253,-.7143;.8412,-1.8904,-1.9627;-1.9938,1.1723,.2926;4.4806,-1.7642,1.386;-4.4495,-2.038,-1.1337;2.9451,-.7154,-2.4747;-6.8317,-.1305,2.7209;-7.4321,-1.5034,1.769;-7.9624,.1427,1.3736;-3.425,3.0434,1.0119;-4.9379,3.4977,1.8288;-3.5931,2.8106,2.7622;7.2451,2.1457,-3.0823;5.734,1.2383,-3.2899;5.7057,2.8645,-2.563;7.1259,2.4153,1.4249;5.5316,2.2486,2.2007;6.8941,1.2454,2.7394;</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">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3161.7779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714.0008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72188120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3302.14174534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6252.86362653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10635.73399839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4382.87037185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03750046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28091465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55903345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000144504671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000144504671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000289009341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746598328983</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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13.6500 13.7940 13.8956 13.9549 14.0111 14.1076 14.2625 14.3769 14.4361 14.4994 14.5683 14.6180 14.7507 14.7718 14.7997 14.9137 15.0570 15.0798 15.1549 15.2415 15.3057 15.4348 15.4781 15.6273 15.6751 15.8092 15.8525 16.0217 16.1668 16.2607 16.3273 16.4081 16.5607 16.6628 16.8279 16.9184 17.0255 17.1801 17.3561 17.5834 17.8242 17.8896 17.9339 18.1039 18.2257 18.2914 18.5125 18.5798 18.6744 18.8262 18.8515 18.9317 19.1137 19.3359 19.4953 19.5917 19.7506 19.9368 20.0719 20.1605 20.1770 20.4572 20.5924 20.6213 20.7923 20.8987 21.0469 21.1909 21.3534 21.4169 21.6151 21.7012 21.7714 21.8780 22.0345 22.1954 22.2843 22.3501 22.5795 22.7065 22.7899 22.9154 22.9566 23.1189 23.1395 23.4024 23.6385 23.6686 23.7625 23.8844 24.0531 24.1034 24.3242 24.6162 24.7598 24.8249 24.9206 25.0810 25.3717 25.4816 25.5758 25.7412 25.8873 25.9409 26.0190 26.0472 26.1325 26.3013 26.3925 26.5665 26.6943 26.8491 26.8839 26.9772 27.1259 27.2617 27.3547 27.4848 27.5667 27.7266 27.8325 27.9371 28.0138 28.0668 28.1955 28.3757 28.4978 28.5877 28.7109 28.8069 28.9455 28.9964 29.2069 29.2436 29.4654 29.5130 29.5646 29.7943 29.9490 30.1948 30.3382 30.4148 30.6214 30.7429 30.7616 30.9092 30.9455 31.1498 31.3382 31.3915 31.6317 31.7034 31.9507 31.9820 32.0424 32.3482 32.3833 32.5373 32.6888 32.7665 32.8826 33.0367 33.0500 33.3928 33.7313 33.8385 33.9011 34.1511 34.4828 34.7552 34.9028 35.0680 35.3342 35.3830 35.4609 35.5041 35.6511 35.8436 36.0496 36.1828 36.2912 36.3751 36.4748 36.7467 36.7977 36.9169 37.1394 37.2606 37.3878 37.5231 37.7981 38.0173 38.2649 38.4890 38.6020 38.6869 38.7778 39.0169 39.0665 39.2499 39.3296 39.4226 39.5606 39.7718 39.8824 40.0131 40.0873 40.3018 40.4356 40.4622 40.6006 40.6441 40.9317 40.9769 41.0469 41.0774 41.1752 41.3089 41.3948 41.5021 41.5759 41.6165 41.7100 41.8751 41.9867 42.2290 42.2983 42.3847 42.5743 42.6025 42.7478 42.9084 43.0876 43.2441 43.3664 43.5064 43.6466 43.6706 43.7435 43.8824 43.9286 44.0743 44.2094 44.2462 44.3860 44.4166 44.4715 44.5991 44.7092 44.8028 44.8349 44.9769 45.1296 45.1934 45.4309 45.4634 45.5742 45.7027 45.7990 46.0084 46.1756 46.2726 46.4333 46.5622 46.7648 47.0165 47.0696 47.2521 47.3584 47.5269 47.8942 48.0478 48.1553 48.1828 48.3802 48.4902 48.5556 48.6980 48.8537 48.9750 49.0595 49.1674 49.2045 49.5395 49.6724 49.7926 50.0355 50.2109 50.3525 50.7081 50.8818 51.0097 51.1230 51.2852 51.3461 51.6223 51.8481 51.9744 52.0233 52.1524 52.5517 52.6541 53.2022 53.3105 53.3908 53.7069 53.8622 54.0027 54.0571 54.1156 54.2542 54.3414 54.5384 54.6165 54.6800 54.7310 55.0038 55.1846 55.2031 55.3367 55.4152 55.5324 55.8963 56.1059 56.1887 56.4775 56.7384 56.8572 56.9818 57.0415 57.2407 57.5083 57.6016 57.8291 58.0737 58.5508 58.8100 58.9275 59.1017 59.3857 59.5856 59.6200 60.0398 60.3131 60.5108 60.6766 60.9201 60.9667 61.4578 61.6156 61.8502 62.2139 62.3374 62.6327 62.7957 62.8261 63.0116 63.0972 63.3528 63.4654 63.7219 63.8414 63.9157 64.1266 64.3072 64.5020 64.7070 64.8518 64.9789 65.1937 65.2492 65.5814 65.6803 65.8126 66.2316 66.6662 66.7950 66.9894 67.3663 67.4209 67.5525 67.8986 68.2500 68.6559 68.8228 69.1338 69.2883 69.6952 69.7465 69.9542 70.4089 70.7167 71.3902 71.6985 71.7775 71.9542 72.0742 72.2661 72.3279 72.3731 72.5686 72.8228 72.9450 73.2638 73.3392 73.7604 73.7870 73.8524 74.2433 75.0892 75.3750 75.3975 75.6011 75.8577 75.9965 76.3383 76.4153 76.4731 76.7357 76.7688 77.0149 77.1390 77.1753 77.3213 77.3613 77.4784 77.5596 77.6313 77.7893 77.9750 78.2230 78.4282 78.6319 78.7094 78.9000 78.9714 78.9787 79.0317 79.2341 79.3919 79.4986 79.8502 79.9422 80.1989 80.3726 80.4343 80.7632 80.8507 80.9857 81.0343 81.0846 81.2879 81.4388 81.7583 81.9156 81.9965 82.0812 82.2341 82.2827 82.4083 82.7145 82.7314 82.8361 82.9381 83.0263 83.1444 83.2641 83.3538 83.4482 83.6060 83.8004 83.8907 83.9494 84.1752 84.2566 84.3505 84.6408 84.7880 84.7950 84.9886 85.1295 85.1544 85.2777 85.4802 85.5474 85.6888 85.8603 86.0128 86.0756 86.4064 86.6877 86.7708 86.9523 87.4155 87.5701 87.8454 87.8937 88.0983 88.2752 88.3717 88.6297 88.7369 88.9851 89.0704 89.1433 89.2760 89.3659 89.5447 89.6347 89.7933 89.8694 90.0879 90.1414 90.2186 90.6086 90.6680 90.9712 91.1752 91.3359 91.6968 91.9985 92.3452 92.4186 92.7058 92.7398 92.8390 92.8777 92.9720 93.0212 93.0998 93.1655 93.2174 93.3879 93.5644 93.7472 93.8898 94.0862 94.2532 94.5365 94.9169 95.0148 95.2343 95.3959 95.6590 96.0926 96.1650 96.2834 96.5110 96.8074 96.8878 96.9915 97.1160 97.2272 97.2787 97.4525 97.5136 97.6275 97.6544 97.7246 97.7693 97.9068 98.2239 98.4551 98.6537 98.9680 98.9897 99.1429 99.4505 99.5458 99.8401 100.0350 100.3580 100.4799 100.5542 100.7157 100.7918 100.8668 101.1612 101.2670 101.3061 101.5679 101.7089 101.9147 101.9689 102.0762 102.2292 102.5626 102.9328 103.1130 103.2661 103.3465 103.5469 103.7830 103.8713 104.4238 104.5259 104.6403 104.8913 105.0597 105.3183 105.7100 105.8152 106.0840 106.0892 106.2091 106.3421 106.4859 106.5294 106.7972 106.9937 107.0374 107.1078 107.2354 107.3155 107.5233 107.6002 107.6418 107.7849 107.9273 108.1554 108.3854 108.5609 108.7579 108.9924 109.0851 109.2136 109.3665 109.6820 110.1569 110.3168 111.3158 111.7211 111.8932 111.9843 112.0041 112.3490 112.5708 112.5793 112.6394 112.6821 112.7712 112.8362 113.1879 113.3154 114.0135 114.0471 114.0778 114.1673 114.3317 114.6085 114.6854 115.0019 115.5303 115.8449 116.3649 116.5112 116.6208 116.8642 116.9136 117.0253 117.1127 117.3409 117.3796 117.5549 117.7176 117.7386 117.8500 118.2194 118.2380 118.4027 118.4286 118.4948 118.5511 118.7116 118.7381 119.1535 119.3284 119.5635 119.6673 119.7597 120.3841 120.5384 120.5748 120.8472 120.9027 121.6402 121.7848 122.4958 122.6871 123.1774 124.3324 124.4355 124.8788 124.8994 125.0152 125.3577 125.4778 125.6629 126.0337 126.1150 126.1683 126.3063 126.5040 126.6731 126.7424 126.8147 126.9622 127.2399 128.3270 128.8197 129.9080 130.0881 130.2501 130.7883 131.0374 131.1612 131.3849 131.5117 131.6169 131.7795 131.8824 132.3303 132.5871 132.6516 132.8507 132.8958 132.9963 133.4885 134.4133 134.6179 136.4882 136.5913 136.6201 136.8114 137.1824 137.3270 137.3950 137.5087 138.3032 138.3560 138.4619 138.5050 138.7019 138.7442 138.8940 138.9838 139.1055 139.2153 139.4894 139.5381 139.6117 139.6988 139.7952 140.0337 141.3209 141.6601 142.1650 142.3321 142.7265 142.7497 142.9962 143.1258 143.7362 143.8505 144.4850 144.5514 145.0997 145.2420 145.5808 145.6834 146.1709 146.1818 146.5901 146.7292 146.8648 146.9140 147.0913 147.1265 147.2601 147.3903 147.4563 147.5951 147.6296 147.8297 147.9264 148.0191 148.1869 148.2741 148.4844 149.0985 149.9444 149.9586 151.1571 151.1947 151.2795 151.6564 151.8237 151.9780 152.2538 152.7339 152.9629 153.0635 153.0796 153.2091 153.2301 153.4169 154.4092 154.5255 154.8016 155.0872 155.1337 155.1910 155.7098 155.8117 155.8614 156.3916 156.6817 156.8560 156.9627 157.3331 159.0595 159.3346 159.8400 160.2999 160.7980 161.5151 162.0340 162.0803 162.7082 162.9448 163.3022 163.7157 166.6717 166.7778 167.2452 167.2653 167.7352 167.9842 168.4399 169.1064 170.6295 170.8644 171.4040 171.6305 171.8198 172.0642 174.5501 175.0204 177.9103 178.8354 178.8659 180.2744 180.6953 181.5176 182.4604 182.5429 183.0509 183.7429 183.9288 183.9610 184.3911 184.9989 185.4531 186.0577 186.1495 186.3794 186.8353 187.1608 187.2131 187.2573 188.5036 188.5958 188.6927 189.1894 189.3447 190.4146 190.4492 190.5391 190.7129 190.8607 191.0744 191.1269 191.6080 193.4682 194.4616 195.2887 195.8002 196.1921 197.1788 197.7419 198.1785 198.5736 199.0392 199.2967 200.1598 201.3782 202.2690 203.6192 204.4960 215.6719 216.6173 229.6867 230.2027 230.8817 231.2251 246.4190 246.5326 247.0063 247.3995 248.6918 258.4202 258.9695 259.0857 264.3923 442.1227 443.1661 520.7730 523.8576 559.4478 614.8988 617.5511 627.8243 629.4384 631.0942 631.5524 634.1321 634.7386 636.5967 636.8221 641.9907 642.1250 642.3757 642.7611 653.7719 654.1754 1199.9851 1200.1936 1200.8588 1201.6426 1206.7752 1207.2689</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">-0.044445 -0.439601 -0.452958 0.727080 0.776675 -0.352211 -0.358280 -0.330525 -0.339706 -0.343990 -0.344326 0.043044 0.043859 0.243473 0.240179 -0.157946 -0.142834 -0.144122 -0.142791 -0.184607 -0.170422 -0.183879 -0.183523 -0.107582 -0.115105 -0.114537 -0.116442 0.151256 0.138533 0.137171 0.155019 0.166009 0.157733 0.152435 0.156019 0.125796 0.128008 0.106231 0.125919 0.119825 0.134748 0.131702 0.127770 0.111806 0.127896 0.111725 0.129921</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">16.0444 16.4396 16.4530 14.2729 14.2233 8.3522 8.3583 8.3305 8.3397 8.3440 8.3443 5.9570 5.9561 5.7565 5.7598 6.1579 6.1428 6.1441 6.1428 6.1846 6.1704 6.1839 6.1835 6.1076 6.1151 6.1145 6.1164 0.8487 0.8615 0.8628 0.8450 0.8340 0.8423 0.8476 0.8440 0.8742 0.8720 0.8938 0.8741 0.8802 0.8653 0.8683 0.8722 0.8882 0.8721 0.8883 0.8701</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">-0.0444 -0.4396 -0.4530 0.7271 0.7767 -0.3522 -0.3583 -0.3305 -0.3397 -0.3440 -0.3443 0.0430 0.0439 0.2435 0.2402 -0.1579 -0.1428 -0.1441 -0.1428 -0.1846 -0.1704 -0.1839 -0.1835 -0.1076 -0.1151 -0.1145 -0.1164 0.1513 0.1385 0.1372 0.1550 0.1660 0.1577 0.1524 0.1560 0.1258 0.1280 0.1062 0.1259 0.1198 0.1347 0.1317 0.1278 0.1118 0.1279 0.1117 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3526 2.0168 1.9818 5.5165 5.4780 2.1096 2.0957 2.0980 2.0529 2.0984 2.1081 3.7591 3.7159 3.7311 3.7081 3.9351 3.9980 3.9615 3.9250 4.0101 4.0455 4.0395 4.0009 3.8393 3.8179 3.8386 3.8421 0.9943 1.0132 1.0114 0.9910 0.9863 1.0041 1.0019 0.9964 0.9892 0.9892 1.0013 0.9847 1.0055 0.9901 0.9909 0.9846 1.0000 0.9869 0.9994 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3526 2.0168 1.9818 5.5165 5.4780 2.1096 2.0957 2.0980 2.0529 2.0984 2.1081 3.7591 3.7159 3.7311 3.7081 3.9351 3.9980 3.9615 3.9250 4.0101 4.0455 4.0395 4.0009 3.8393 3.8179 3.8386 3.8421 0.9943 1.0132 1.0114 0.9910 0.9863 1.0041 1.0019 0.9964 0.9892 0.9892 1.0013 0.9847 1.0055 0.9901 0.9909 0.9846 1.0000 0.9869 0.9994 0.9901</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">1.0297 0.9773 1.9142 1.8142 1.1420 1.1910 1.1529 1.1175 1.2101 1.2069 0.8194 0.8133 0.8702 0.8531 0.8638 0.8658 1.3204 1.3570 1.3755 1.3131 1.3952 1.4142 1.4188 1.3769 1.4483 0.9836 1.4541 0.9791 1.4533 0.9809 1.4432 0.9846 0.9649 0.9692 0.9847 0.9858 0.9792 0.9758 0.9730 0.9732 0.9790 0.9755 0.9763 0.9753 0.9777 0.9761 0.9760 0.9762</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">-0.023739546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745620741286</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.53394 -3.70537 1.82857 5.38897 -5.25167 0.13730 6.41109 -5.20626 1.20483</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57699</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
