<?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="-0.044956"
                        y3="-3.377904"
                        z3="-0.007269"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.312582"
                        y3="2.500927"
                        z3="1.602266"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.933838"
                        y3="2.104208"
                        z3="-1.607475"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.450412"
                        y3="0.928491"
                        z3="0.935724"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.334831"
                        y3="1.047304"
                        z3="-0.839975"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.945411"
                        y3="0.806379"
                        z3="1.501169"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.085054"
                        y3="-0.548784"
                        z3="-0.792438"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.345652"
                        y3="0.774663"
                        z3="-0.649806"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.04231"
                        y3="-0.492664"
                        z3="1.342602"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.761478"
                        y3="1.097077"
                        z3="-1.545566"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.723518"
                        y3="1.32636"
                        z3="0.67857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.196737"
                        y3="-2.104182"
                        z3="0.427742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447297"
                        y3="-2.451353"
                        z3="-0.241357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.067806"
                        y3="-0.186853"
                        z3="1.1128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.856856"
                        y3="-1.136371"
                        z3="-0.601866"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.026572"
                        y3="-2.298725"
                        z3="1.525636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.174077"
                        y3="-2.632911"
                        z3="-1.411444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.31613"
                        y3="-0.943051"
                        z3="-0.331094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.938143"
                        y3="-1.60461"
                        z3="0.749128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.975278"
                        y3="-1.344893"
                        z3="1.864353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.38274"
                        y3="-1.97699"
                        z3="-1.593281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.244692"
                        y3="0.022451"
                        z3="0.016318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.136257"
                        y3="-0.936038"
                        z3="0.567706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.09572"
                        y3="1.902933"
                        z3="-1.494037"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.406165"
                        y3="-0.819045"
                        z3="1.050931"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.876152"
                        y3="1.077053"
                        z3="-2.972664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.879358"
                        y3="2.668109"
                        z3="1.15608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.932276"
                        y3="-3.191254"
                        z3="2.130547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.797279"
                        y3="-3.279092"
                        z3="-2.193657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.680692"
                        y3="-0.78277"
                        z3="-1.192577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.388638"
                        y3="-1.463404"
                        z3="1.670991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.611667"
                        y3="-1.492041"
                        z3="2.727041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.949347"
                        y3="-2.117585"
                        z3="-2.504777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.319911"
                        y3="0.935468"
                        z3="-0.560546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.514787"
                        y3="-0.289656"
                        z3="1.349232"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.195697"
                        y3="2.441221"
                        z3="-1.195655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.943555"
                        y3="2.587663"
                        z3="-1.486171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.958111"
                        y3="1.512055"
                        z3="-2.499167"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.611149"
                        y3="-1.77016"
                        z3="1.5354"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.085264"
                        y3="-0.063068"
                        z3="1.447579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.563947"
                        y3="-0.922091"
                        z3="-0.022778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.937258"
                        y3="1.139279"
                        z3="-3.199967"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.475867"
                        y3="0.152419"
                        z3="-3.390212"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.362793"
                        y3="1.928462"
                        z3="-3.419829"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.964564"
                        y3="3.243614"
                        z3="1.013677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.096513"
                        y3="2.595978"
                        z3="2.218615"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.7070"
                        y3="3.171774"
                        z3="0.655707"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.045,-3.3779,-.0073;-6.3126,2.5009,1.6023;3.9338,2.1042,-1.6075;-5.4504,.9285,.9357;5.3348,1.0473,-.84;-3.9454,.8064,1.5012;5.0851,-.5488,-.7924;-5.3457,.7747,-.6498;-6.0423,-.4927,1.3426;6.7615,1.0971,-1.5456;5.7235,1.3264,.6786;-1.1967,-2.1042,.4277;1.4473,-2.4514,-.2414;-3.0678,-.1869,1.1128;3.8569,-1.1364,-.6019;-2.0266,-2.2987,1.5256;2.1741,-2.6329,-1.4114;-1.3161,-.9431,-.3311;1.9381,-1.6046,.7491;-2.9753,-1.3449,1.8644;3.3827,-1.977,-1.5933;-2.2447,.0225,.0163;3.1363,-.936,.5677;-5.0957,1.9029,-1.494;-7.4062,-.819,1.0509;6.8762,1.0771,-2.9727;5.8794,2.6681,1.1561;-1.9323,-3.1913,2.1305;1.7973,-3.2791,-2.1937;-.6807,-.7828,-1.1926;1.3886,-1.4634,1.671;-3.6117,-1.492,2.727;3.9493,-2.1176,-2.5048;-2.3199,.9355,-.5605;3.5148,-.2897,1.3492;-4.1957,2.4412,-1.1957;-5.9436,2.5877,-1.4862;-4.9581,1.5121,-2.4992;-7.6111,-1.7702,1.5354;-8.0853,-.0631,1.4476;-7.5639,-.9221,-.0228;7.9373,1.1393,-3.2;6.4759,.1524,-3.3902;6.3628,1.9285,-3.4198;4.9646,3.2436,1.0137;6.0965,2.596,2.2186;6.707,3.1718,.6557;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3285.4862957578 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.977e-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">0.461 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.953 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="-0.04495639"
                                 y3="-3.37790358"
                                 z3="-0.00726908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.31258219"
                                 y3="2.50092665"
                                 z3="1.60226563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.93383787"
                                 y3="2.10420831"
                                 z3="-1.60747526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.45041246"
                                 y3="0.92849056"
                                 z3="0.93572426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.33483058"
                                 y3="1.04730427"
                                 z3="-0.8399755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.94541069"
                                 y3="0.80637941"
                                 z3="1.50116921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.08505404"
                                 y3="-0.54878396"
                                 z3="-0.79243802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.34565198"
                                 y3="0.77466256"
                                 z3="-0.64980598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.04230964"
                                 y3="-0.49266423"
                                 z3="1.34260241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.76147819"
                                 y3="1.09707734"
                                 z3="-1.54556633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.72351758"
                                 y3="1.32635963"
                                 z3="0.67857021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19673734"
                                 y3="-2.10418177"
                                 z3="0.42774235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44729723"
                                 y3="-2.45135297"
                                 z3="-0.24135678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.0678061"
                                 y3="-0.18685312"
                                 z3="1.11280035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.85685606"
                                 y3="-1.13637086"
                                 z3="-0.60186605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.02657239"
                                 y3="-2.29872547"
                                 z3="1.52563604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.17407724"
                                 y3="-2.63291053"
                                 z3="-1.41144403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.31612972"
                                 y3="-0.94305131"
                                 z3="-0.33109354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9381426"
                                 y3="-1.60461033"
                                 z3="0.74912844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.9752776"
                                 y3="-1.34489346"
                                 z3="1.86435336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.38273999"
                                 y3="-1.97699048"
                                 z3="-1.59328066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.24469236"
                                 y3="0.02245128"
                                 z3="0.01631796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.13625697"
                                 y3="-0.93603817"
                                 z3="0.56770552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.09572016"
                                 y3="1.90293294"
                                 z3="-1.49403722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.40616528"
                                 y3="-0.81904456"
                                 z3="1.0509305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.87615238"
                                 y3="1.07705314"
                                 z3="-2.97266368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.87935762"
                                 y3="2.66810899"
                                 z3="1.15607977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.93227637"
                                 y3="-3.19125391"
                                 z3="2.1305472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.79727872"
                                 y3="-3.27909228"
                                 z3="-2.19365667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.68069159"
                                 y3="-0.78277008"
                                 z3="-1.19257713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.38863808"
                                 y3="-1.46340375"
                                 z3="1.67099146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.61166734"
                                 y3="-1.49204149"
                                 z3="2.72704058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.94934701"
                                 y3="-2.11758476"
                                 z3="-2.50477707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.31991053"
                                 y3="0.93546758"
                                 z3="-0.5605459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51478728"
                                 y3="-0.28965645"
                                 z3="1.34923195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.19569728"
                                 y3="2.44122137"
                                 z3="-1.19565458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.94355538"
                                 y3="2.58766344"
                                 z3="-1.48617121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.95811142"
                                 y3="1.51205515"
                                 z3="-2.49916662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.61114928"
                                 y3="-1.77016001"
                                 z3="1.53540048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.08526445"
                                 y3="-0.06306799"
                                 z3="1.44757899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.5639466"
                                 y3="-0.92209085"
                                 z3="-0.02277798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.93725843"
                                 y3="1.13927873"
                                 z3="-3.19996712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.47586664"
                                 y3="0.15241902"
                                 z3="-3.39021157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.36279272"
                                 y3="1.92846188"
                                 z3="-3.41982933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.96456426"
                                 y3="3.24361376"
                                 z3="1.01367724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.09651325"
                                 y3="2.59597834"
                                 z3="2.21861544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.70700036"
                                 y3="3.1717741"
                                 z3="0.6557073">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 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 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-.045,-3.3779,-.0073;-6.3126,2.5009,1.6023;3.9338,2.1042,-1.6075;-5.4504,.9285,.9357;5.3348,1.0473,-.84;-3.9454,.8064,1.5012;5.0851,-.5488,-.7924;-5.3457,.7747,-.6498;-6.0423,-.4927,1.3426;6.7615,1.0971,-1.5456;5.7235,1.3264,.6786;-1.1967,-2.1042,.4277;1.4473,-2.4514,-.2414;-3.0678,-.1869,1.1128;3.8569,-1.1364,-.6019;-2.0266,-2.2987,1.5256;2.1741,-2.6329,-1.4114;-1.3161,-.9431,-.3311;1.9381,-1.6046,.7491;-2.9753,-1.3449,1.8644;3.3827,-1.977,-1.5933;-2.2447,.0225,.0163;3.1363,-.936,.5677;-5.0957,1.9029,-1.494;-7.4062,-.819,1.0509;6.8762,1.0771,-2.9727;5.8794,2.6681,1.1561;-1.9323,-3.1913,2.1305;1.7973,-3.2791,-2.1937;-.6807,-.7828,-1.1926;1.3886,-1.4634,1.671;-3.6117,-1.492,2.727;3.9493,-2.1176,-2.5048;-2.3199,.9355,-.5605;3.5148,-.2897,1.3492;-4.1957,2.4412,-1.1957;-5.9436,2.5877,-1.4862;-4.9581,1.5121,-2.4992;-7.6111,-1.7702,1.5354;-8.0853,-.0631,1.4476;-7.5639,-.9221,-.0228;7.9373,1.1393,-3.2;6.4759,.1524,-3.3902;6.3628,1.9285,-3.4198;4.9646,3.2436,1.0137;6.0965,2.596,2.2186;6.707,3.1718,.6557;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.044956"
                        y3="-3.377904"
                        z3="-0.007269"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.312582"
                        y3="2.500927"
                        z3="1.602266"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.933838"
                        y3="2.104208"
                        z3="-1.607475"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.450412"
                        y3="0.928491"
                        z3="0.935724"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.334831"
                        y3="1.047304"
                        z3="-0.839975"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.945411"
                        y3="0.806379"
                        z3="1.501169"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.085054"
                        y3="-0.548784"
                        z3="-0.792438"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.345652"
                        y3="0.774663"
                        z3="-0.649806"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.04231"
                        y3="-0.492664"
                        z3="1.342602"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.761478"
                        y3="1.097077"
                        z3="-1.545566"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.723518"
                        y3="1.32636"
                        z3="0.67857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.196737"
                        y3="-2.104182"
                        z3="0.427742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447297"
                        y3="-2.451353"
                        z3="-0.241357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.067806"
                        y3="-0.186853"
                        z3="1.1128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.856856"
                        y3="-1.136371"
                        z3="-0.601866"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.026572"
                        y3="-2.298725"
                        z3="1.525636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.174077"
                        y3="-2.632911"
                        z3="-1.411444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.31613"
                        y3="-0.943051"
                        z3="-0.331094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.938143"
                        y3="-1.60461"
                        z3="0.749128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.975278"
                        y3="-1.344893"
                        z3="1.864353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.38274"
                        y3="-1.97699"
                        z3="-1.593281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.244692"
                        y3="0.022451"
                        z3="0.016318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.136257"
                        y3="-0.936038"
                        z3="0.567706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.09572"
                        y3="1.902933"
                        z3="-1.494037"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.406165"
                        y3="-0.819045"
                        z3="1.050931"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.876152"
                        y3="1.077053"
                        z3="-2.972664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.879358"
                        y3="2.668109"
                        z3="1.15608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.932276"
                        y3="-3.191254"
                        z3="2.130547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.797279"
                        y3="-3.279092"
                        z3="-2.193657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.680692"
                        y3="-0.78277"
                        z3="-1.192577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.388638"
                        y3="-1.463404"
                        z3="1.670991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.611667"
                        y3="-1.492041"
                        z3="2.727041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.949347"
                        y3="-2.117585"
                        z3="-2.504777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.319911"
                        y3="0.935468"
                        z3="-0.560546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.514787"
                        y3="-0.289656"
                        z3="1.349232"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.195697"
                        y3="2.441221"
                        z3="-1.195655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.943555"
                        y3="2.587663"
                        z3="-1.486171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.958111"
                        y3="1.512055"
                        z3="-2.499167"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.611149"
                        y3="-1.77016"
                        z3="1.5354"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.085264"
                        y3="-0.063068"
                        z3="1.447579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.563947"
                        y3="-0.922091"
                        z3="-0.022778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.937258"
                        y3="1.139279"
                        z3="-3.199967"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.475867"
                        y3="0.152419"
                        z3="-3.390212"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.362793"
                        y3="1.928462"
                        z3="-3.419829"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.964564"
                        y3="3.243614"
                        z3="1.013677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.096513"
                        y3="2.595978"
                        z3="2.218615"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.7070"
                        y3="3.171774"
                        z3="0.655707"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 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 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.045,-3.3779,-.0073;-6.3126,2.5009,1.6023;3.9338,2.1042,-1.6075;-5.4504,.9285,.9357;5.3348,1.0473,-.84;-3.9454,.8064,1.5012;5.0851,-.5488,-.7924;-5.3457,.7747,-.6498;-6.0423,-.4927,1.3426;6.7615,1.0971,-1.5456;5.7235,1.3264,.6786;-1.1967,-2.1042,.4277;1.4473,-2.4514,-.2414;-3.0678,-.1869,1.1128;3.8569,-1.1364,-.6019;-2.0266,-2.2987,1.5256;2.1741,-2.6329,-1.4114;-1.3161,-.9431,-.3311;1.9381,-1.6046,.7491;-2.9753,-1.3449,1.8644;3.3827,-1.977,-1.5933;-2.2447,.0225,.0163;3.1363,-.936,.5677;-5.0957,1.9029,-1.494;-7.4062,-.819,1.0509;6.8762,1.0771,-2.9727;5.8794,2.6681,1.1561;-1.9323,-3.1913,2.1305;1.7973,-3.2791,-2.1937;-.6807,-.7828,-1.1926;1.3886,-1.4634,1.671;-3.6117,-1.492,2.727;3.9493,-2.1176,-2.5048;-2.3199,.9355,-.5605;3.5148,-.2897,1.3492;-4.1957,2.4412,-1.1957;-5.9436,2.5877,-1.4862;-4.9581,1.5121,-2.4992;-7.6111,-1.7702,1.5354;-8.0853,-.0631,1.4476;-7.5639,-.9221,-.0228;7.9373,1.1393,-3.2;6.4759,.1524,-3.3902;6.3628,1.9285,-3.4198;4.9646,3.2436,1.0137;6.0965,2.596,2.2186;6.707,3.1718,.6557;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3212.6540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1723.6431</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">-2950.73655951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3285.48629576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6236.22285527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10602.23181687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4366.00896160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03295675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29652518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55996566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999959583882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999959583882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999919167764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746479577917</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
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28.3416 28.4334 28.5700 28.6265 28.7586 28.8986 28.9857 29.1349 29.2804 29.4531 29.5047 29.6039 29.8544 30.0065 30.1939 30.2957 30.5267 30.6505 30.7059 30.7740 30.9255 31.0512 31.0709 31.1929 31.5344 31.6346 31.6819 31.9646 32.0077 32.0427 32.2256 32.3059 32.3721 32.6383 32.7412 32.9043 32.9226 33.0794 33.3707 33.6494 33.8613 34.0782 34.1617 34.3490 34.6736 34.9387 35.1426 35.3086 35.3984 35.4779 35.5956 35.6656 35.7024 36.0307 36.0984 36.1753 36.3434 36.4925 36.6750 36.8302 36.9192 37.1661 37.2697 37.5418 37.6376 37.7717 37.9454 38.1347 38.2479 38.4340 38.6611 38.7240 39.0226 39.1974 39.2208 39.2740 39.3961 39.4781 39.6723 39.8281 39.9303 40.0009 40.1696 40.3273 40.4206 40.5064 40.7304 40.8617 40.8759 41.0340 41.0714 41.1912 41.3408 41.4525 41.5541 41.6093 41.6556 41.8594 41.9453 42.0064 42.3030 42.3857 42.4403 42.5410 42.5710 42.7095 42.8577 43.0698 43.1169 43.4040 43.4502 43.5418 43.7049 43.7488 43.9143 44.0306 44.1520 44.2036 44.2412 44.4153 44.4742 44.5406 44.6873 44.7108 44.7746 44.9818 45.0220 45.0337 45.0812 45.3022 45.3413 45.5060 45.6274 45.7607 45.9035 46.1373 46.2864 46.3223 46.4969 46.6462 46.8665 47.0815 47.1756 47.3190 47.7330 47.9070 48.0401 48.1675 48.3340 48.3936 48.5408 48.6541 48.6763 48.7842 48.7940 49.1353 49.2316 49.4227 49.5120 49.6649 49.8220 49.9351 50.0648 50.4696 50.6509 50.8133 51.0325 51.1023 51.2703 51.4526 51.6197 51.8102 51.9060 52.0211 52.3246 52.3934 52.7539 53.0589 53.3605 53.4521 53.6835 53.7325 53.8918 54.0006 54.1385 54.3291 54.4764 54.5175 54.5573 54.6516 54.8399 54.9289 55.0627 55.2029 55.3928 55.4936 55.7049 55.8106 55.9707 56.2344 56.4632 56.6400 56.7492 56.8609 57.0972 57.1875 57.3045 57.6309 57.8192 57.9906 58.4209 58.7210 58.9390 59.0308 59.2610 59.4828 59.6220 59.8697 60.0581 60.5721 60.6527 60.8880 61.0974 61.4897 61.6263 61.9253 62.1417 62.4064 62.5323 62.7073 62.8444 62.9201 63.2754 63.3305 63.5016 63.5528 63.7325 64.0174 64.0950 64.2037 64.2783 64.7524 64.8485 65.0854 65.2326 65.3043 65.5899 65.8228 65.8679 66.1717 66.2655 66.6159 66.9936 67.2289 67.4537 67.7716 68.1912 68.3176 68.6190 68.8052 69.0927 69.2713 69.6332 69.7721 70.0061 70.4635 70.7092 71.2866 71.6243 71.6874 71.9733 72.0585 72.2018 72.3112 72.4528 72.6047 72.7733 72.9573 73.2139 73.4606 73.6538 73.7565 73.8056 74.5014 74.9476 75.3304 75.4202 75.5300 75.8620 76.0820 76.3107 76.4930 76.5345 76.6250 76.8377 77.1089 77.1581 77.2824 77.3704 77.4028 77.5097 77.5482 77.6220 77.8523 77.9891 78.2120 78.3269 78.4619 78.7840 78.8195 78.8261 78.9590 78.9949 79.2606 79.4497 79.5739 79.6943 79.8837 79.9578 80.4668 80.6216 80.7699 80.8166 80.9581 81.0433 81.1217 81.2183 81.4054 81.6941 81.7895 81.8878 82.0357 82.1957 82.2342 82.3839 82.5191 82.7317 82.7590 82.9901 83.0469 83.1769 83.4256 83.4356 83.5905 83.6980 83.7896 83.9120 84.0114 84.1239 84.2813 84.4443 84.5736 84.7443 84.8126 84.9334 85.0368 85.1359 85.2525 85.5285 85.6031 85.7047 85.7823 86.0642 86.1293 86.1588 86.6631 86.7681 86.8539 87.2862 87.3472 87.7693 87.8439 88.2743 88.3365 88.4981 88.5999 88.7687 88.9241 89.0484 89.1686 89.3096 89.3478 89.5061 89.6326 89.7341 89.7767 89.9268 90.0522 90.2406 90.3481 90.8637 90.9707 91.1568 91.4833 91.5472 91.8801 92.0431 92.3530 92.6830 92.7440 92.7864 92.8229 92.8509 92.9866 93.0826 93.1568 93.2200 93.3459 93.4519 93.6191 93.8876 94.0950 94.2196 94.5872 94.6894 94.9046 95.3754 95.4751 95.4968 95.9121 96.1446 96.4224 96.5305 96.7553 96.7871 96.8744 97.0470 97.1828 97.2477 97.3912 97.5050 97.5505 97.6165 97.6933 97.8449 98.0610 98.2344 98.3580 98.7222 98.9605 98.9826 99.1470 99.5627 99.6253 99.7367 100.1098 100.1862 100.2724 100.5323 100.5954 100.6502 100.7168 101.1084 101.1801 101.2029 101.4974 101.7280 101.8468 101.9058 102.0153 102.2582 102.4992 103.0602 103.2169 103.2388 103.3255 103.5884 103.7313 103.7953 104.3448 104.5998 104.6966 104.9564 105.1324 105.3455 105.6700 105.8916 105.9290 106.0265 106.1879 106.3189 106.4288 106.4436 106.7007 106.8832 106.9240 106.9788 107.0889 107.2608 107.4547 107.5481 107.6115 107.7236 107.8415 108.0785 108.2431 108.5649 108.8812 109.0237 109.0827 109.2462 109.5357 109.8267 110.0371 110.3783 111.3738 111.7118 111.8600 111.9038 112.0282 112.2827 112.4974 112.5523 112.6275 112.7044 112.7369 112.8283 113.1871 113.4043 114.0056 114.0688 114.0980 114.2680 114.4238 114.4663 114.6415 114.9811 115.5482 115.8131 116.0958 116.4081 116.6771 116.7888 116.9383 117.0401 117.0919 117.1642 117.3946 117.4701 117.5512 117.6077 118.0218 118.1640 118.2887 118.3638 118.4483 118.4694 118.5458 118.6170 118.7455 119.1700 119.2270 119.4519 119.6913 119.7693 120.3569 120.4251 120.7383 120.7918 120.9087 121.4355 121.7001 122.6047 122.6441 123.1904 124.2993 124.3427 124.7752 124.8577 125.0155 125.3359 125.3621 125.6797 125.9167 126.0730 126.1350 126.3100 126.3942 126.6412 126.7488 126.7753 126.9517 127.1153 128.3929 128.5086 129.9236 130.0542 130.2447 130.6369 130.9244 131.1262 131.3468 131.4688 131.5294 131.6920 131.7904 132.2750 132.5472 132.6464 132.8754 132.9697 133.0047 133.2087 134.4754 134.5854 136.4893 136.5988 136.6176 136.7881 137.1166 137.3172 137.3766 137.4023 138.2641 138.3476 138.3727 138.4340 138.5450 138.7192 138.7420 138.9675 139.0716 139.1467 139.2453 139.4817 139.5681 139.6762 139.7010 139.9641 141.3166 141.8016 142.0788 142.1809 142.6873 142.7345 143.0475 143.2171 143.5969 143.8712 144.3654 144.5192 145.0151 145.0571 145.5898 145.6837 146.1083 146.1696 146.6003 146.6280 146.7012 146.8869 147.0000 147.0367 147.2903 147.3129 147.5469 147.5561 147.6769 147.7380 147.8564 147.9501 148.1163 148.3560 148.4690 148.9693 149.7756 149.9435 151.1155 151.2307 151.2629 151.6869 151.9216 152.2127 152.2943 152.7550 152.9801 153.0333 153.0491 153.2043 153.2493 153.4852 154.4417 154.5311 154.8474 155.0595 155.0992 155.2089 155.6987 155.9055 155.9186 156.4564 156.6022 156.9504 157.0746 157.1736 159.1618 159.4145 159.8514 160.4473 160.8416 161.6032 162.1588 162.1849 162.7793 163.1191 163.4743 163.8895 166.7220 166.7979 167.2244 167.3055 167.4214 168.0483 168.4931 169.1690 170.6403 170.8294 171.4086 171.6872 171.9434 172.2836 174.8431 175.2653 178.0398 178.2503 178.8414 180.1663 180.8070 182.2514 182.5350 182.8564 183.1195 183.8115 183.9050 184.0631 184.5657 184.9752 185.5052 186.0480 186.2115 186.3097 186.9576 187.0334 187.2214 187.2380 188.6526 188.7061 188.7382 189.1211 189.2937 190.3772 190.4654 190.5897 190.6756 190.8233 191.0679 191.1638 191.7830 192.6212 194.1274 195.1501 195.8484 196.5061 197.2498 197.7725 198.1872 198.5526 199.2794 199.9046 200.1270 201.4997 202.3671 203.7220 204.5073 215.7430 216.6814 229.4035 230.3656 230.9583 231.0651 246.4169 246.5554 247.0058 247.1217 249.2441 258.4766 258.9729 259.1008 264.3745 442.4766 443.4193 520.1307 523.9052 558.8077 614.4080 617.4531 628.0948 629.2650 631.1889 631.7135 634.0794 634.7622 636.5068 636.9194 642.0366 642.1317 642.2385 642.9025 653.7632 654.2488 1200.0535 1200.0759 1200.9723 1201.7420 1206.9899 1207.5701</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">-0.057583 -0.431211 -0.445849 0.715054 0.759425 -0.342039 -0.336368 -0.334090 -0.325896 -0.339277 -0.338242 0.036528 0.030020 0.248513 0.225836 -0.142869 -0.137227 -0.141584 -0.129470 -0.176760 -0.179069 -0.184340 -0.165240 -0.119798 -0.109316 -0.116373 -0.116799 0.135169 0.135266 0.149057 0.149151 0.149876 0.149794 0.161669 0.154478 0.123058 0.122997 0.134216 0.126165 0.106463 0.123195 0.129615 0.124809 0.110925 0.112056 0.129341 0.126725</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">16.0576 16.4312 16.4458 14.2849 14.2406 8.3420 8.3364 8.3341 8.3259 8.3393 8.3382 5.9635 5.9700 5.7515 5.7742 6.1429 6.1372 6.1416 6.1295 6.1768 6.1791 6.1843 6.1652 6.1198 6.1093 6.1164 6.1168 0.8648 0.8647 0.8509 0.8508 0.8501 0.8502 0.8383 0.8455 0.8769 0.8770 0.8658 0.8738 0.8935 0.8768 0.8704 0.8752 0.8891 0.8879 0.8707 0.8733</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">-0.0576 -0.4312 -0.4458 0.7151 0.7594 -0.3420 -0.3364 -0.3341 -0.3259 -0.3393 -0.3382 0.0365 0.0300 0.2485 0.2258 -0.1429 -0.1372 -0.1416 -0.1295 -0.1768 -0.1791 -0.1843 -0.1652 -0.1198 -0.1093 -0.1164 -0.1168 0.1352 0.1353 0.1491 0.1492 0.1499 0.1498 0.1617 0.1545 0.1231 0.1230 0.1342 0.1262 0.1065 0.1232 0.1296 0.1248 0.1109 0.1121 0.1293 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3132 2.0238 1.9877 5.5304 5.4858 2.1209 2.1187 2.0545 2.1035 2.1042 2.1029 3.7485 3.7309 3.7421 3.7385 3.9753 3.9729 3.9445 3.9547 4.0385 4.0314 4.0104 3.9847 3.8247 3.8448 3.8464 3.8410 1.0137 1.0140 0.9943 0.9938 1.0030 0.9981 0.9877 1.0073 0.9857 1.0041 0.9900 0.9896 1.0010 0.9899 0.9909 0.9850 1.0002 0.9998 0.9904 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3132 2.0238 1.9877 5.5304 5.4858 2.1209 2.1187 2.0545 2.1035 2.1042 2.1029 3.7485 3.7309 3.7421 3.7385 3.9753 3.9729 3.9445 3.9547 4.0385 4.0314 4.0104 3.9847 3.8247 3.8448 3.8464 3.8410 1.0137 1.0140 0.9943 0.9938 1.0030 0.9981 0.9877 1.0073 0.9857 1.0041 0.9900 0.9896 1.0010 0.9899 0.9909 0.9850 1.0002 0.9998 0.9904 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9831 0.9691 1.9248 1.8322 1.1425 1.1522 1.1927 1.1171 1.2083 1.1977 0.8320 0.8754 0.8552 0.8748 0.8707 0.8672 1.3686 1.3308 1.3668 1.3284 1.4191 1.3886 1.4113 1.3642 1.4473 0.9794 1.4469 0.9798 1.4534 0.9815 1.4682 0.9826 0.9821 0.9844 0.9652 0.9600 0.9729 0.9802 0.9760 0.9763 0.9722 0.9799 0.9768 0.9752 0.9780 0.9756 0.9766 0.9764</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">-0.023580243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760139756145</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.45892 -1.36756 1.09136 2.34780 -2.79822 -0.45042 -6.64059 5.31695 -1.32365</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50837</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
