<?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="-0.041812"
                        y3="-3.191835"
                        z3="-0.74356"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.309363"
                        y3="-0.293931"
                        z3="-1.183658"/>
                  <atom elementType="S"
                        id="a3"
                        x3="7.207975"
                        y3="1.420104"
                        z3="0.864943"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.489666"
                        y3="1.017593"
                        z3="-0.052039"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.423059"
                        y3="0.980134"
                        z3="0.337686"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.348967"
                        y3="0.485595"
                        z3="0.963453"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.112719"
                        y3="-0.591878"
                        z3="0.541329"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.4340"
                        y3="1.794657"
                        z3="0.96597"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.718925"
                        y3="2.214373"
                        z3="-0.763886"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.207766"
                        y3="1.630587"
                        z3="1.132651"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.019074"
                        y3="1.315355"
                        z3="-1.169708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.281725"
                        y3="-2.04854"
                        z3="-0.205487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.463135"
                        y3="-2.345155"
                        z3="-0.354129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.339801"
                        y3="-0.356857"
                        z3="0.54536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.88727"
                        y3="-1.148766"
                        z3="0.228577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.4386"
                        y3="-2.564971"
                        z3="0.369253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.728218"
                        y3="-1.897621"
                        z3="0.937991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.163909"
                        y3="-0.675475"
                        z3="-0.40091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.426422"
                        y3="-2.20076"
                        z3="-1.344937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.477287"
                        y3="-1.7210"
                        z3="0.732358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.933431"
                        y3="-1.283153"
                        z3="1.22744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.187181"
                        y3="0.173887"
                        z3="-0.014408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.647944"
                        y3="-1.608991"
                        z3="-1.054044"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.395479"
                        y3="1.098924"
                        z3="1.766418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.258358"
                        y3="2.871117"
                        z3="-1.915845"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.135175"
                        y3="3.045138"
                        z3="1.339987"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.953632"
                        y3="1.150902"
                        z3="-2.24114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.536999"
                        y3="-3.629543"
                        z3="0.539707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.993048"
                        y3="-2.021815"
                        z3="1.722693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.274079"
                        y3="-0.257291"
                        z3="-0.853245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.228511"
                        y3="-2.542838"
                        z3="-2.352537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.376264"
                        y3="-2.124386"
                        z3="1.179641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.140349"
                        y3="-0.93557"
                        z3="2.231195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.083065"
                        y3="1.242482"
                        z3="-0.150096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.401454"
                        y3="-1.513121"
                        z3="-1.825336"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.908351"
                        y3="0.41506"
                        z3="2.462476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.098399"
                        y3="0.543984"
                        z3="1.14472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.935904"
                        y3="1.854728"
                        z3="2.330585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.17803"
                        y3="3.402724"
                        z3="-1.670208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.508637"
                        y3="3.587093"
                        z3="-2.242573"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.451616"
                        y3="2.160653"
                        z3="-2.719428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.300261"
                        y3="3.219029"
                        z3="2.013734"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.049813"
                        y3="3.422384"
                        z3="1.798883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.954869"
                        y3="3.570498"
                        z3="0.401962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.329999"
                        y3="0.128923"
                        z3="-2.295931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.416943"
                        y3="1.381376"
                        z3="-3.158084"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.793233"
                        y3="1.837336"
                        z3="-2.132293"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0418,-3.1918,-.7436;-6.3094,-.2939,-1.1837;7.208,1.4201,.8649;-5.4897,1.0176,-.052;5.4231,.9801,.3377;-4.349,.4856,.9635;5.1127,-.5919,.5413;-6.434,1.7947,.966;-4.7189,2.2144,-.7639;4.2078,1.6306,1.1327;5.0191,1.3154,-1.1697;-1.2817,-2.0485,-.2055;1.4631,-2.3452,-.3541;-3.3398,-.3569,.5454;3.8873,-1.1488,.2286;-2.4386,-2.565,.3693;1.7282,-1.8976,.938;-1.1639,-.6755,-.4009;2.4264,-2.2008,-1.3449;-3.4773,-1.721,.7324;2.9334,-1.2832,1.2274;-2.1872,.1739,-.0144;3.6479,-1.609,-1.054;-7.3955,1.0989,1.7664;-5.2584,2.8711,-1.9158;4.1352,3.0451,1.34;5.9536,1.1509,-2.2411;-2.537,-3.6295,.5397;.993,-2.0218,1.7227;-.2741,-.2573,-.8532;2.2285,-2.5428,-2.3525;-4.3763,-2.1244,1.1796;3.1403,-.9356,2.2312;-2.0831,1.2425,-.1501;4.4015,-1.5131,-1.8253;-6.9084,.4151,2.4625;-8.0984,.544,1.1447;-7.9359,1.8547,2.3306;-6.178,3.4027,-1.6702;-4.5086,3.5871,-2.2426;-5.4516,2.1607,-2.7194;3.3003,3.219,2.0137;5.0498,3.4224,1.7989;3.9549,3.5705,.402;6.33,.1289,-2.2959;5.4169,1.3814,-3.1581;6.7932,1.8373,-2.1323;</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">3287.7578456360 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.332e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 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="-0.04181208"
                                 y3="-3.19183523"
                                 z3="-0.74356039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.30936293"
                                 y3="-0.29393107"
                                 z3="-1.18365788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="7.20797465"
                                 y3="1.42010365"
                                 z3="0.86494322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.48966648"
                                 y3="1.01759286"
                                 z3="-0.0520395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.42305943"
                                 y3="0.98013445"
                                 z3="0.33768608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.34896696"
                                 y3="0.48559535"
                                 z3="0.96345321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.1127185"
                                 y3="-0.59187789"
                                 z3="0.54132893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.43399971"
                                 y3="1.79465746"
                                 z3="0.96597021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.7189254"
                                 y3="2.2143727"
                                 z3="-0.76388593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.20776601"
                                 y3="1.63058667"
                                 z3="1.13265098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.01907401"
                                 y3="1.31535518"
                                 z3="-1.16970821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28172545"
                                 y3="-2.04853999"
                                 z3="-0.20548686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46313522"
                                 y3="-2.34515461"
                                 z3="-0.35412859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33980072"
                                 y3="-0.35685668"
                                 z3="0.54535955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.88726972"
                                 y3="-1.14876622"
                                 z3="0.22857708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43859992"
                                 y3="-2.56497085"
                                 z3="0.36925349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72821846"
                                 y3="-1.89762056"
                                 z3="0.93799123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.16390909"
                                 y3="-0.67547516"
                                 z3="-0.40090973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42642153"
                                 y3="-2.20076036"
                                 z3="-1.34493657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.47728683"
                                 y3="-1.72099969"
                                 z3="0.73235796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.93343136"
                                 y3="-1.28315336"
                                 z3="1.22744027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.18718137"
                                 y3="0.17388691"
                                 z3="-0.01440808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.64794362"
                                 y3="-1.60899094"
                                 z3="-1.05404407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.39547941"
                                 y3="1.09892414"
                                 z3="1.76641827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.25835801"
                                 y3="2.87111729"
                                 z3="-1.91584508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.13517475"
                                 y3="3.04513844"
                                 z3="1.33998722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.95363213"
                                 y3="1.15090176"
                                 z3="-2.24114015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.53699868"
                                 y3="-3.62954285"
                                 z3="0.53970664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.9930477"
                                 y3="-2.02181489"
                                 z3="1.72269307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.27407919"
                                 y3="-0.25729081"
                                 z3="-0.85324487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.22851102"
                                 y3="-2.54283785"
                                 z3="-2.35253675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.37626448"
                                 y3="-2.12438616"
                                 z3="1.17964127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14034948"
                                 y3="-0.93557009"
                                 z3="2.23119492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.08306488"
                                 y3="1.24248157"
                                 z3="-0.15009604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.40145395"
                                 y3="-1.51312128"
                                 z3="-1.82533629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.90835097"
                                 y3="0.41505975"
                                 z3="2.46247622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.09839919"
                                 y3="0.54398382"
                                 z3="1.14472028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.93590429"
                                 y3="1.85472766"
                                 z3="2.33058541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.1780303"
                                 y3="3.40272376"
                                 z3="-1.67020793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.50863663"
                                 y3="3.58709274"
                                 z3="-2.24257326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.4516156"
                                 y3="2.16065302"
                                 z3="-2.71942825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.3002614"
                                 y3="3.21902865"
                                 z3="2.01373387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.04981328"
                                 y3="3.42238368"
                                 z3="1.79888322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.95486938"
                                 y3="3.57049809"
                                 z3="0.40196216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.32999879"
                                 y3="0.12892301"
                                 z3="-2.29593125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.41694333"
                                 y3="1.38137623"
                                 z3="-3.15808408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.79323267"
                                 y3="1.83733635"
                                 z3="-2.13229295">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0418,-3.1918,-.7436;-6.3094,-.2939,-1.1837;7.208,1.4201,.8649;-5.4897,1.0176,-.052;5.4231,.9801,.3377;-4.349,.4856,.9635;5.1127,-.5919,.5413;-6.434,1.7947,.966;-4.7189,2.2144,-.7639;4.2078,1.6306,1.1327;5.0191,1.3154,-1.1697;-1.2817,-2.0485,-.2055;1.4631,-2.3452,-.3541;-3.3398,-.3569,.5454;3.8873,-1.1488,.2286;-2.4386,-2.565,.3693;1.7282,-1.8976,.938;-1.1639,-.6755,-.4009;2.4264,-2.2008,-1.3449;-3.4773,-1.721,.7324;2.9334,-1.2832,1.2274;-2.1872,.1739,-.0144;3.6479,-1.609,-1.054;-7.3955,1.0989,1.7664;-5.2584,2.8711,-1.9158;4.1352,3.0451,1.34;5.9536,1.1509,-2.2411;-2.537,-3.6295,.5397;.993,-2.0218,1.7227;-.2741,-.2573,-.8532;2.2285,-2.5428,-2.3525;-4.3763,-2.1244,1.1796;3.1403,-.9356,2.2312;-2.0831,1.2425,-.1501;4.4015,-1.5131,-1.8253;-6.9084,.4151,2.4625;-8.0984,.544,1.1447;-7.9359,1.8547,2.3306;-6.178,3.4027,-1.6702;-4.5086,3.5871,-2.2426;-5.4516,2.1607,-2.7194;3.3003,3.219,2.0137;5.0498,3.4224,1.7989;3.9549,3.5705,.402;6.33,.1289,-2.2959;5.4169,1.3814,-3.1581;6.7932,1.8373,-2.1323;</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="-0.041812"
                        y3="-3.191835"
                        z3="-0.74356"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.309363"
                        y3="-0.293931"
                        z3="-1.183658"/>
                  <atom elementType="S"
                        id="a3"
                        x3="7.207975"
                        y3="1.420104"
                        z3="0.864943"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.489666"
                        y3="1.017593"
                        z3="-0.052039"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.423059"
                        y3="0.980134"
                        z3="0.337686"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.348967"
                        y3="0.485595"
                        z3="0.963453"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.112719"
                        y3="-0.591878"
                        z3="0.541329"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.4340"
                        y3="1.794657"
                        z3="0.96597"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.718925"
                        y3="2.214373"
                        z3="-0.763886"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.207766"
                        y3="1.630587"
                        z3="1.132651"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.019074"
                        y3="1.315355"
                        z3="-1.169708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.281725"
                        y3="-2.04854"
                        z3="-0.205487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.463135"
                        y3="-2.345155"
                        z3="-0.354129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.339801"
                        y3="-0.356857"
                        z3="0.54536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.88727"
                        y3="-1.148766"
                        z3="0.228577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.4386"
                        y3="-2.564971"
                        z3="0.369253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.728218"
                        y3="-1.897621"
                        z3="0.937991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.163909"
                        y3="-0.675475"
                        z3="-0.40091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.426422"
                        y3="-2.20076"
                        z3="-1.344937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.477287"
                        y3="-1.7210"
                        z3="0.732358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.933431"
                        y3="-1.283153"
                        z3="1.22744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.187181"
                        y3="0.173887"
                        z3="-0.014408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.647944"
                        y3="-1.608991"
                        z3="-1.054044"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.395479"
                        y3="1.098924"
                        z3="1.766418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.258358"
                        y3="2.871117"
                        z3="-1.915845"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.135175"
                        y3="3.045138"
                        z3="1.339987"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.953632"
                        y3="1.150902"
                        z3="-2.24114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.536999"
                        y3="-3.629543"
                        z3="0.539707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.993048"
                        y3="-2.021815"
                        z3="1.722693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.274079"
                        y3="-0.257291"
                        z3="-0.853245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.228511"
                        y3="-2.542838"
                        z3="-2.352537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.376264"
                        y3="-2.124386"
                        z3="1.179641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.140349"
                        y3="-0.93557"
                        z3="2.231195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.083065"
                        y3="1.242482"
                        z3="-0.150096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.401454"
                        y3="-1.513121"
                        z3="-1.825336"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.908351"
                        y3="0.41506"
                        z3="2.462476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.098399"
                        y3="0.543984"
                        z3="1.14472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.935904"
                        y3="1.854728"
                        z3="2.330585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.17803"
                        y3="3.402724"
                        z3="-1.670208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.508637"
                        y3="3.587093"
                        z3="-2.242573"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.451616"
                        y3="2.160653"
                        z3="-2.719428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.300261"
                        y3="3.219029"
                        z3="2.013734"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.049813"
                        y3="3.422384"
                        z3="1.798883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.954869"
                        y3="3.570498"
                        z3="0.401962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.329999"
                        y3="0.128923"
                        z3="-2.295931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.416943"
                        y3="1.381376"
                        z3="-3.158084"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.793233"
                        y3="1.837336"
                        z3="-2.132293"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0418,-3.1918,-.7436;-6.3094,-.2939,-1.1837;7.208,1.4201,.8649;-5.4897,1.0176,-.052;5.4231,.9801,.3377;-4.349,.4856,.9635;5.1127,-.5919,.5413;-6.434,1.7947,.966;-4.7189,2.2144,-.7639;4.2078,1.6306,1.1327;5.0191,1.3154,-1.1697;-1.2817,-2.0485,-.2055;1.4631,-2.3452,-.3541;-3.3398,-.3569,.5454;3.8873,-1.1488,.2286;-2.4386,-2.565,.3693;1.7282,-1.8976,.938;-1.1639,-.6755,-.4009;2.4264,-2.2008,-1.3449;-3.4773,-1.721,.7324;2.9334,-1.2832,1.2274;-2.1872,.1739,-.0144;3.6479,-1.609,-1.054;-7.3955,1.0989,1.7664;-5.2584,2.8711,-1.9158;4.1352,3.0451,1.34;5.9536,1.1509,-2.2411;-2.537,-3.6295,.5397;.993,-2.0218,1.7227;-.2741,-.2573,-.8532;2.2285,-2.5428,-2.3525;-4.3763,-2.1244,1.1796;3.1403,-.9356,2.2312;-2.0831,1.2425,-.1501;4.4015,-1.5131,-1.8253;-6.9084,.4151,2.4625;-8.0984,.544,1.1447;-7.9359,1.8547,2.3306;-6.178,3.4027,-1.6702;-4.5086,3.5871,-2.2426;-5.4516,2.1607,-2.7194;3.3003,3.219,2.0137;5.0498,3.4224,1.7989;3.9549,3.5705,.402;6.33,.1289,-2.2959;5.4169,1.3814,-3.1581;6.7932,1.8373,-2.1323;</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">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3209.4861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1719.5089</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73653407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3287.75784564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6238.49437970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10606.51265039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4368.01827068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03252221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29571034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55917627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277900</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999862304666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999862304666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999724609331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746939690489</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4519 28.4907 28.5345 28.6362 28.7016 28.9039 29.0103 29.1164 29.2041 29.3930 29.5494 29.6461 29.7203 29.8963 29.9739 30.2439 30.4297 30.6101 30.6723 30.7684 30.8418 30.9518 31.1371 31.3660 31.5330 31.6012 31.6727 31.7807 31.9252 32.0979 32.2325 32.3070 32.5896 32.7356 32.7980 32.8611 32.9565 33.0210 33.3751 33.7065 33.8569 33.9008 34.1434 34.4326 34.8297 34.8542 35.1374 35.2105 35.3261 35.4380 35.5669 35.7297 35.7958 35.9541 36.0752 36.2694 36.3607 36.4202 36.7064 36.9083 36.9286 37.1242 37.2354 37.3224 37.4649 37.8664 37.9283 38.1366 38.3215 38.4178 38.5868 38.7070 39.0819 39.1774 39.3276 39.3585 39.4677 39.5402 39.7291 39.9159 39.9550 40.1484 40.1893 40.3254 40.4199 40.4836 40.7446 40.8121 40.8619 41.0165 41.0611 41.1773 41.2186 41.3193 41.4618 41.5272 41.5773 41.6821 41.8393 41.9381 42.1295 42.2331 42.3915 42.4762 42.5483 42.6553 42.9461 43.1117 43.2133 43.4289 43.4687 43.5810 43.6506 43.6771 43.8341 43.9130 44.0368 44.0958 44.1628 44.3023 44.3469 44.3992 44.6105 44.7068 44.8215 45.0130 45.1014 45.1355 45.1677 45.4015 45.4593 45.5184 45.6070 45.6970 45.8361 46.2036 46.3593 46.4620 46.6558 46.7592 46.9551 47.0320 47.1480 47.5101 47.5844 47.7947 47.8874 48.1668 48.3685 48.4511 48.5788 48.6492 48.7677 48.8067 48.9456 49.0585 49.1349 49.3000 49.4925 49.5300 49.5947 49.8652 50.3596 50.4096 50.6404 50.8400 50.8921 51.1120 51.1971 51.3214 51.5199 51.7683 51.9274 52.2513 52.3167 52.5004 52.6927 52.9337 53.1103 53.3374 53.7010 53.8087 53.9919 54.1210 54.2334 54.2645 54.4130 54.4349 54.6517 54.7072 54.7907 54.8710 54.8796 55.1779 55.2672 55.5222 55.6631 55.8014 56.0006 56.2218 56.4335 56.6621 56.7744 56.8351 57.2024 57.2654 57.6013 57.7061 57.9780 58.1139 58.5222 58.6723 58.7659 59.0078 59.0861 59.3517 59.7357 60.1142 60.3149 60.3534 60.6487 60.8773 61.3212 61.5609 61.8007 61.9095 62.0600 62.0798 62.5305 62.6436 62.9960 63.0656 63.0891 63.2975 63.6483 63.6948 63.8592 63.9992 64.2381 64.3528 64.5715 64.6807 64.8728 64.9531 65.1460 65.3556 65.4672 65.7605 66.0113 66.1516 66.6825 66.9282 66.9994 67.2611 67.3126 67.7816 67.9752 68.2635 68.8944 68.9216 69.0404 69.3024 69.5262 69.8521 69.9449 70.5257 70.6130 71.3350 71.5696 71.7090 71.7861 72.0660 72.2029 72.3055 72.3456 72.5285 72.7114 72.7513 73.1333 73.2910 73.6094 73.8854 74.1076 74.3304 75.1622 75.2098 75.2730 75.4922 75.8473 76.0627 76.3097 76.3528 76.5495 76.6029 76.7337 76.9489 77.0798 77.1378 77.3325 77.3935 77.4368 77.5412 77.6974 77.9627 78.0673 78.1540 78.4132 78.6074 78.7443 78.8609 78.8801 78.9090 78.9484 79.0704 79.3917 79.6722 79.7476 79.8350 80.1984 80.2638 80.3618 80.6558 80.7563 80.9616 81.0195 81.2447 81.2925 81.4715 81.8280 81.8445 81.9307 82.0101 82.0854 82.2834 82.3564 82.5764 82.7365 82.7977 82.9155 83.0701 83.1026 83.1407 83.3697 83.5323 83.6543 83.7572 83.8706 83.9742 84.0940 84.2699 84.4152 84.4249 84.7398 84.8017 84.9785 85.0615 85.1056 85.3157 85.4249 85.5030 85.6651 85.7651 86.0055 86.0873 86.3267 86.5275 86.7383 86.7904 87.3732 87.7202 87.7450 87.9234 88.2807 88.3143 88.4611 88.6376 88.7125 88.9264 89.0617 89.1069 89.2316 89.3274 89.3908 89.6390 89.7108 89.8656 89.9381 90.0613 90.3639 90.5005 90.5562 90.8517 91.0331 91.2147 91.7440 91.9181 92.2020 92.4337 92.6765 92.7504 92.7724 92.8764 92.9073 92.9346 92.9939 93.1179 93.2314 93.3347 93.4443 93.7512 93.8119 94.0111 94.4222 94.5074 94.7420 94.9933 95.2799 95.4858 95.6980 96.0392 96.1280 96.5566 96.6203 96.7177 96.8601 96.8864 96.9531 97.0788 97.2755 97.3516 97.4350 97.4794 97.6372 97.6857 97.9625 98.0784 98.3200 98.4131 98.6213 98.8915 98.9715 99.2132 99.3588 99.4293 99.7883 100.0393 100.3056 100.4762 100.5502 100.6343 100.6543 100.8177 101.0797 101.2370 101.2518 101.5441 101.6981 101.8504 101.9032 102.0094 102.2380 102.5009 102.9231 103.0507 103.3017 103.3871 103.4664 103.6120 104.0317 104.3903 104.5976 104.6326 104.7349 105.0316 105.4724 105.6978 105.8441 106.0364 106.0569 106.1918 106.3203 106.3812 106.4669 106.6413 106.7849 106.9963 107.1131 107.1810 107.2790 107.3944 107.4963 107.6519 107.7139 107.8166 108.1924 108.4637 108.5804 108.7104 108.7909 109.0955 109.2961 109.3731 109.5008 109.9917 110.3518 111.4082 111.6213 111.7803 111.9196 111.9823 112.4896 112.5219 112.5944 112.6393 112.6745 112.6895 112.8665 112.9712 113.2369 113.9533 113.9834 114.0575 114.1396 114.1456 114.4904 114.6555 115.1610 115.2309 115.8201 116.3897 116.4478 116.5498 116.7042 116.9047 116.9767 117.0380 117.1958 117.3418 117.4939 117.6615 117.7352 118.0018 118.1388 118.2191 118.4045 118.4214 118.4681 118.5049 118.6029 118.6285 119.1240 119.2601 119.4677 119.5383 119.7719 120.2484 120.3649 120.5185 120.6822 120.8648 121.4628 121.6693 122.4833 122.6345 123.1102 124.2183 124.4047 124.7861 124.8849 124.9943 125.3675 125.4436 125.5457 125.8607 126.0232 126.2228 126.3071 126.4949 126.6187 126.6461 126.7852 126.9033 127.0463 128.3640 128.6491 129.9085 129.9639 130.1563 130.7329 131.0435 131.0963 131.3459 131.4198 131.6600 131.7112 131.8137 132.3560 132.5943 132.6333 132.8338 132.9544 132.9896 133.3951 134.3867 134.6078 136.4483 136.5380 136.5857 136.7455 137.1658 137.3633 137.3820 137.4610 138.2743 138.3266 138.4225 138.5021 138.6156 138.6399 138.7942 138.8904 139.0721 139.1739 139.3203 139.4582 139.5452 139.5853 139.7811 139.9309 141.2836 141.6746 142.1107 142.3772 142.6216 142.6753 142.9913 143.1368 143.6386 143.8122 144.4552 144.5257 145.0269 145.2641 145.5328 145.5628 146.0877 146.1356 146.5639 146.5783 146.8703 146.9641 147.0247 147.0614 147.2466 147.2766 147.4463 147.5627 147.6286 147.7638 147.8464 147.9955 148.0564 148.2015 148.3073 149.0582 149.8811 150.0478 151.0768 151.1612 151.4627 151.7265 151.8400 151.9470 152.2549 152.6814 152.8883 153.0361 153.0746 153.1146 153.2816 153.4545 154.3893 154.4671 154.7845 155.0656 155.1536 155.2005 155.6206 155.8543 155.9065 156.3283 156.6880 156.8966 156.9989 157.2054 159.0950 159.3736 159.8301 160.4169 160.6469 161.5794 162.1478 162.6436 162.7560 163.0700 163.5483 163.8681 166.7004 166.7567 167.1913 167.3228 167.8521 167.9141 168.5426 169.3101 170.7134 170.8974 171.3892 171.5570 171.9447 172.2215 174.7070 175.0581 178.0170 179.1611 179.4492 180.3031 180.7294 181.2767 182.4276 182.5167 183.2114 183.6559 184.0180 184.0624 184.4605 185.0428 185.3743 186.0976 186.1222 186.4912 186.8344 186.9440 187.2675 187.3274 188.5035 188.7141 188.7470 189.2141 189.2215 190.4218 190.5152 190.6528 190.7176 190.8848 190.9418 191.1233 191.7202 193.6939 194.7194 195.3320 195.7433 196.2127 197.1799 197.7347 198.1664 198.3085 198.9714 199.3715 200.1506 201.7207 202.4457 203.6101 204.4229 215.8191 216.6736 229.6973 230.1310 231.0354 231.4710 246.4473 246.5511 246.8443 247.1616 248.8534 258.4941 258.7581 259.1531 264.5045 442.2919 443.2930 520.1486 524.1230 559.3643 614.7165 617.4410 627.8579 629.4263 631.1222 631.5207 634.0371 634.7407 636.5370 636.9377 642.0916 642.2220 642.4337 642.6921 653.7405 654.1804 1200.0466 1200.4791 1200.9386 1201.5788 1206.8872 1207.4605</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">-0.043713 -0.448393 -0.429859 0.762680 0.716046 -0.351907 -0.344779 -0.335914 -0.337025 -0.321676 -0.333752 0.035417 0.027304 0.234511 0.259703 -0.139323 -0.128331 -0.148583 -0.143832 -0.182278 -0.184392 -0.171453 -0.179064 -0.113690 -0.116334 -0.111790 -0.118271 0.134967 0.151593 0.153089 0.136031 0.147367 0.149353 0.153889 0.157103 0.126117 0.109151 0.129174 0.126718 0.126707 0.112061 0.126149 0.107549 0.124330 0.123262 0.132797 0.121290</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">16.0437 16.4484 16.4299 14.2373 14.2840 8.3519 8.3448 8.3359 8.3370 8.3217 8.3338 5.9646 5.9727 5.7655 5.7403 6.1393 6.1283 6.1486 6.1438 6.1823 6.1844 6.1715 6.1791 6.1137 6.1163 6.1118 6.1183 0.8650 0.8484 0.8469 0.8640 0.8526 0.8506 0.8461 0.8429 0.8739 0.8908 0.8708 0.8733 0.8733 0.8879 0.8739 0.8925 0.8757 0.8767 0.8672 0.8787</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">-0.0437 -0.4484 -0.4299 0.7627 0.7160 -0.3519 -0.3448 -0.3359 -0.3370 -0.3217 -0.3338 0.0354 0.0273 0.2345 0.2597 -0.1393 -0.1283 -0.1486 -0.1438 -0.1823 -0.1844 -0.1715 -0.1791 -0.1137 -0.1163 -0.1118 -0.1183 0.1350 0.1516 0.1531 0.1360 0.1474 0.1494 0.1539 0.1571 0.1261 0.1092 0.1292 0.1267 0.1267 0.1121 0.1261 0.1075 0.1243 0.1233 0.1328 0.1213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3486 1.9919 2.0254 5.5024 5.5251 2.1030 2.1175 2.1060 2.1154 2.1047 2.0575 3.7693 3.7429 3.7312 3.7341 3.9607 3.9216 3.9261 3.9959 4.0374 4.0107 4.0360 4.0296 3.8427 3.8469 3.8456 3.8265 1.0125 0.9922 0.9898 1.0153 1.0026 1.0032 1.0065 0.9891 0.9862 1.0008 0.9903 0.9862 0.9905 1.0002 0.9892 1.0006 0.9886 0.9852 0.9901 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3486 1.9919 2.0254 5.5024 5.5251 2.1030 2.1175 2.1060 2.1154 2.1047 2.0575 3.7693 3.7429 3.7312 3.7341 3.9607 3.9216 3.9261 3.9959 4.0374 4.0107 4.0360 4.0296 3.8427 3.8469 3.8456 3.8265 1.0125 0.9922 0.9898 1.0153 1.0026 1.0032 1.0065 0.9891 0.9862 1.0008 0.9903 0.9862 0.9905 1.0002 0.9892 1.0006 0.9886 0.9852 0.9901 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0303 0.9745 1.8296 1.9227 1.1236 1.2152 1.2066 1.1378 1.1916 1.1557 0.8087 0.8337 0.8705 0.8695 0.8752 0.8581 1.3579 1.3232 1.3202 1.3784 1.4034 1.4095 1.3902 1.4117 1.4498 0.9781 1.4466 0.9836 1.4516 0.9813 1.4468 0.9765 0.9872 0.9832 0.9664 0.9725 0.9766 0.9763 0.9766 0.9758 0.9773 0.9761 0.9765 0.9732 0.9788 0.9734 0.9762 0.9793</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">-0.023495818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760029884773</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.14845 4.98252 -1.16593 11.09226 -9.41327 1.67899 -3.30897 2.82178 -0.48719</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34126</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
