<?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="0.100176"
                        y3="-3.030844"
                        z3="0.202988"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.470736"
                        y3="-0.825508"
                        z3="0.715474"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.421448"
                        y3="0.958424"
                        z3="2.070669"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.789639"
                        y3="0.744461"
                        z3="-0.143646"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.637574"
                        y3="1.175422"
                        z3="0.182366"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.201655"
                        y3="1.01701"
                        z3="0.001619"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.145046"
                        y3="-0.079478"
                        z3="-0.725592"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.361637"
                        y3="2.149997"
                        z3="0.336178"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.951997"
                        y3="0.849772"
                        z3="-1.723357"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.876375"
                        y3="2.448996"
                        z3="-0.382509"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.108991"
                        y3="1.363532"
                        z3="-0.397055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.177718"
                        y3="-1.809469"
                        z3="0.130861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.566231"
                        y3="-2.072117"
                        z3="-0.053106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.234325"
                        y3="0.038407"
                        z3="0.031176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.946583"
                        y3="-0.722121"
                        z3="-0.479592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.258011"
                        y3="-0.802086"
                        z3="1.089222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.755853"
                        y3="-2.561688"
                        z3="0.480155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.140055"
                        y3="-1.888003"
                        z3="-0.867394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.581009"
                        y3="-0.900872"
                        z3="-0.80394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.282338"
                        y3="0.1260"
                        z3="1.037521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.948365"
                        y3="-1.889545"
                        z3="0.264704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.176773"
                        y3="-0.966701"
                        z3="-0.920221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.769286"
                        y3="-0.217088"
                        z3="-1.007385"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.618284"
                        y3="2.410582"
                        z3="1.722086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.18698"
                        y3="0.491209"
                        z3="-2.358175"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.94248"
                        y3="2.839178"
                        z3="-1.765844"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.160728"
                        y3="0.452744"
                        z3="-0.05157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.521448"
                        y3="-0.73873"
                        z3="1.879559"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.759117"
                        y3="-3.464651"
                        z3="1.077568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.081058"
                        y3="-2.661099"
                        z3="-1.621867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.669792"
                        y3="-0.510007"
                        z3="-1.236836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.346714"
                        y3="0.912455"
                        z3="1.778145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.871882"
                        y3="-2.273037"
                        z3="0.677706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.9050"
                        y3="-1.0299"
                        z3="-1.717784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.773983"
                        y3="0.689901"
                        z3="-1.598374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.709994"
                        y3="2.317606"
                        z3="2.31759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.379613"
                        y3="1.734619"
                        z3="2.110019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.980657"
                        y3="3.433279"
                        z3="1.780925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.033668"
                        y3="0.620526"
                        z3="-3.425879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.442603"
                        y3="-0.548195"
                        z3="-2.153492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.000512"
                        y3="1.138295"
                        z3="-2.030662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.869536"
                        y3="3.374255"
                        z3="-1.96427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.863313"
                        y3="1.984805"
                        z3="-2.437101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.0998"
                        y3="3.502096"
                        z3="-1.940558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="9.078173"
                        y3="0.865537"
                        z3="-0.461324"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.25918"
                        y3="0.362066"
                        z3="1.030115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.983516"
                        y3="-0.531033"
                        z3="-0.485395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1002,-3.0308,.203;-6.4707,-.8255,.7155;5.4214,.9584,2.0707;-5.7896,.7445,-.1436;5.6376,1.1754,.1824;-4.2017,1.017,.0016;5.145,-.0795,-.7256;-6.3616,2.15,.3362;-5.952,.8498,-1.7234;4.8764,2.449,-.3825;7.109,1.3635,-.3971;-1.1777,-1.8095,.1309;1.5662,-2.0721,-.0531;-3.2343,.0384,.0312;3.9466,-.7221,-.4796;-1.258,-.8021,1.0892;2.7559,-2.5617,.4802;-2.1401,-1.888,-.8674;1.581,-.9009,-.8039;-2.2823,.126,1.0375;3.9484,-1.8895,.2647;-3.1768,-.9667,-.9202;2.7693,-.2171,-1.0074;-6.6183,2.4106,1.7221;-7.187,.4912,-2.3582;4.9425,2.8392,-1.7658;8.1607,.4527,-.0516;-.5214,-.7387,1.8796;2.7591,-3.4647,1.0776;-2.0811,-2.6611,-1.6219;.6698,-.51,-1.2368;-2.3467,.9125,1.7781;4.8719,-2.273,.6777;-3.905,-1.0299,-1.7178;2.774,.6899,-1.5984;-5.71,2.3176,2.3176;-7.3796,1.7346,2.11;-6.9807,3.4333,1.7809;-7.0337,.6205,-3.4259;-7.4426,-.5482,-2.1535;-8.0005,1.1383,-2.0307;5.8695,3.3743,-1.9643;4.8633,1.9848,-2.4371;4.0998,3.5021,-1.9406;9.0782,.8655,-.4613;8.2592,.3621,1.0301;7.9835,-.531,-.4854;</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">3264.5336084358 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">6.348e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 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="0.10017617"
                                 y3="-3.03084435"
                                 z3="0.20298763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.47073633"
                                 y3="-0.82550785"
                                 z3="0.7154743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.42144849"
                                 y3="0.95842433"
                                 z3="2.07066875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.78963907"
                                 y3="0.74446085"
                                 z3="-0.14364643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.63757385"
                                 y3="1.17542164"
                                 z3="0.18236634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.20165533"
                                 y3="1.01700965"
                                 z3="0.00161941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.14504587"
                                 y3="-0.07947793"
                                 z3="-0.72559207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.36163658"
                                 y3="2.14999706"
                                 z3="0.33617797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.95199689"
                                 y3="0.84977229"
                                 z3="-1.72335729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.87637486"
                                 y3="2.44899574"
                                 z3="-0.38250875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.10899139"
                                 y3="1.36353166"
                                 z3="-0.39705527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.17771791"
                                 y3="-1.80946874"
                                 z3="0.13086073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.56623077"
                                 y3="-2.07211726"
                                 z3="-0.05310589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.23432521"
                                 y3="0.03840698"
                                 z3="0.03117593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.94658283"
                                 y3="-0.7221206"
                                 z3="-0.47959229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25801077"
                                 y3="-0.80208586"
                                 z3="1.08922165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75585312"
                                 y3="-2.56168793"
                                 z3="0.48015502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.14005493"
                                 y3="-1.8880034"
                                 z3="-0.86739404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58100935"
                                 y3="-0.90087188"
                                 z3="-0.80393981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.28233836"
                                 y3="0.12599956"
                                 z3="1.03752099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.94836474"
                                 y3="-1.88954523"
                                 z3="0.26470366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.17677307"
                                 y3="-0.96670099"
                                 z3="-0.92022134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.76928583"
                                 y3="-0.21708838"
                                 z3="-1.0073848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.61828352"
                                 y3="2.41058171"
                                 z3="1.72208586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.18698031"
                                 y3="0.49120902"
                                 z3="-2.35817525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.9424805"
                                 y3="2.83917796"
                                 z3="-1.76584405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.16072834"
                                 y3="0.45274449"
                                 z3="-0.05157024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.52144784"
                                 y3="-0.73873041"
                                 z3="1.87955946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.7591167"
                                 y3="-3.46465063"
                                 z3="1.07756845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.08105845"
                                 y3="-2.66109913"
                                 z3="-1.62186727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.66979154"
                                 y3="-0.51000737"
                                 z3="-1.23683646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.3467141"
                                 y3="0.91245459"
                                 z3="1.77814466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.87188199"
                                 y3="-2.27303697"
                                 z3="0.67770644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.90499985"
                                 y3="-1.02990005"
                                 z3="-1.71778425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.77398327"
                                 y3="0.68990094"
                                 z3="-1.59837352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.70999357"
                                 y3="2.31760638"
                                 z3="2.31759028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.37961348"
                                 y3="1.73461926"
                                 z3="2.11001892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.98065687"
                                 y3="3.43327926"
                                 z3="1.78092494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.03366817"
                                 y3="0.6205264"
                                 z3="-3.42587898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.44260274"
                                 y3="-0.54819549"
                                 z3="-2.15349153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.00051174"
                                 y3="1.13829502"
                                 z3="-2.03066232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.869536"
                                 y3="3.37425497"
                                 z3="-1.96427015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.86331267"
                                 y3="1.98480498"
                                 z3="-2.43710124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.09979994"
                                 y3="3.50209641"
                                 z3="-1.94055835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="9.07817294"
                                 y3="0.86553681"
                                 z3="-0.46132448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.25917971"
                                 y3="0.36206634"
                                 z3="1.03011533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.98351565"
                                 y3="-0.53103251"
                                 z3="-0.48539534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1002,-3.0308,.203;-6.4707,-.8255,.7155;5.4214,.9584,2.0707;-5.7896,.7445,-.1436;5.6376,1.1754,.1824;-4.2017,1.017,.0016;5.145,-.0795,-.7256;-6.3616,2.15,.3362;-5.952,.8498,-1.7234;4.8764,2.449,-.3825;7.109,1.3635,-.3971;-1.1777,-1.8095,.1309;1.5662,-2.0721,-.0531;-3.2343,.0384,.0312;3.9466,-.7221,-.4796;-1.258,-.8021,1.0892;2.7559,-2.5617,.4802;-2.1401,-1.888,-.8674;1.581,-.9009,-.8039;-2.2823,.126,1.0375;3.9484,-1.8895,.2647;-3.1768,-.9667,-.9202;2.7693,-.2171,-1.0074;-6.6183,2.4106,1.7221;-7.187,.4912,-2.3582;4.9425,2.8392,-1.7658;8.1607,.4527,-.0516;-.5214,-.7387,1.8796;2.7591,-3.4647,1.0776;-2.0811,-2.6611,-1.6219;.6698,-.51,-1.2368;-2.3467,.9125,1.7781;4.8719,-2.273,.6777;-3.905,-1.0299,-1.7178;2.774,.6899,-1.5984;-5.71,2.3176,2.3176;-7.3796,1.7346,2.11;-6.9807,3.4333,1.7809;-7.0337,.6205,-3.4259;-7.4426,-.5482,-2.1535;-8.0005,1.1383,-2.0307;5.8695,3.3743,-1.9643;4.8633,1.9848,-2.4371;4.0998,3.5021,-1.9406;9.0782,.8655,-.4613;8.2592,.3621,1.0301;7.9835,-.531,-.4854;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.100176"
                        y3="-3.030844"
                        z3="0.202988"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.470736"
                        y3="-0.825508"
                        z3="0.715474"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.421448"
                        y3="0.958424"
                        z3="2.070669"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.789639"
                        y3="0.744461"
                        z3="-0.143646"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.637574"
                        y3="1.175422"
                        z3="0.182366"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.201655"
                        y3="1.01701"
                        z3="0.001619"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.145046"
                        y3="-0.079478"
                        z3="-0.725592"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.361637"
                        y3="2.149997"
                        z3="0.336178"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.951997"
                        y3="0.849772"
                        z3="-1.723357"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.876375"
                        y3="2.448996"
                        z3="-0.382509"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.108991"
                        y3="1.363532"
                        z3="-0.397055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.177718"
                        y3="-1.809469"
                        z3="0.130861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.566231"
                        y3="-2.072117"
                        z3="-0.053106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.234325"
                        y3="0.038407"
                        z3="0.031176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.946583"
                        y3="-0.722121"
                        z3="-0.479592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.258011"
                        y3="-0.802086"
                        z3="1.089222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.755853"
                        y3="-2.561688"
                        z3="0.480155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.140055"
                        y3="-1.888003"
                        z3="-0.867394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.581009"
                        y3="-0.900872"
                        z3="-0.80394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.282338"
                        y3="0.1260"
                        z3="1.037521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.948365"
                        y3="-1.889545"
                        z3="0.264704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.176773"
                        y3="-0.966701"
                        z3="-0.920221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.769286"
                        y3="-0.217088"
                        z3="-1.007385"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.618284"
                        y3="2.410582"
                        z3="1.722086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.18698"
                        y3="0.491209"
                        z3="-2.358175"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.94248"
                        y3="2.839178"
                        z3="-1.765844"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.160728"
                        y3="0.452744"
                        z3="-0.05157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.521448"
                        y3="-0.73873"
                        z3="1.879559"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.759117"
                        y3="-3.464651"
                        z3="1.077568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.081058"
                        y3="-2.661099"
                        z3="-1.621867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.669792"
                        y3="-0.510007"
                        z3="-1.236836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.346714"
                        y3="0.912455"
                        z3="1.778145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.871882"
                        y3="-2.273037"
                        z3="0.677706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.9050"
                        y3="-1.0299"
                        z3="-1.717784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.773983"
                        y3="0.689901"
                        z3="-1.598374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.709994"
                        y3="2.317606"
                        z3="2.31759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.379613"
                        y3="1.734619"
                        z3="2.110019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.980657"
                        y3="3.433279"
                        z3="1.780925"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.033668"
                        y3="0.620526"
                        z3="-3.425879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.442603"
                        y3="-0.548195"
                        z3="-2.153492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.000512"
                        y3="1.138295"
                        z3="-2.030662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.869536"
                        y3="3.374255"
                        z3="-1.96427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.863313"
                        y3="1.984805"
                        z3="-2.437101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.0998"
                        y3="3.502096"
                        z3="-1.940558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="9.078173"
                        y3="0.865537"
                        z3="-0.461324"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.25918"
                        y3="0.362066"
                        z3="1.030115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.983516"
                        y3="-0.531033"
                        z3="-0.485395"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1002,-3.0308,.203;-6.4707,-.8255,.7155;5.4214,.9584,2.0707;-5.7896,.7445,-.1436;5.6376,1.1754,.1824;-4.2017,1.017,.0016;5.145,-.0795,-.7256;-6.3616,2.15,.3362;-5.952,.8498,-1.7234;4.8764,2.449,-.3825;7.109,1.3635,-.3971;-1.1777,-1.8095,.1309;1.5662,-2.0721,-.0531;-3.2343,.0384,.0312;3.9466,-.7221,-.4796;-1.258,-.8021,1.0892;2.7559,-2.5617,.4802;-2.1401,-1.888,-.8674;1.581,-.9009,-.8039;-2.2823,.126,1.0375;3.9484,-1.8895,.2647;-3.1768,-.9667,-.9202;2.7693,-.2171,-1.0074;-6.6183,2.4106,1.7221;-7.187,.4912,-2.3582;4.9425,2.8392,-1.7658;8.1607,.4527,-.0516;-.5214,-.7387,1.8796;2.7591,-3.4647,1.0776;-2.0811,-2.6611,-1.6219;.6698,-.51,-1.2368;-2.3467,.9125,1.7781;4.8719,-2.273,.6777;-3.905,-1.0299,-1.7178;2.774,.6899,-1.5984;-5.71,2.3176,2.3176;-7.3796,1.7346,2.11;-6.9807,3.4333,1.7809;-7.0337,.6205,-3.4259;-7.4426,-.5482,-2.1535;-8.0005,1.1383,-2.0307;5.8695,3.3743,-1.9643;4.8633,1.9848,-2.4371;4.0998,3.5021,-1.9406;9.0782,.8655,-.4613;8.2592,.3621,1.0301;7.9835,-.531,-.4854;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3184.1619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1719.9764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72239487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3264.53360844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6215.25600330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10560.64310058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4345.38709727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03950014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.26764756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54525269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277894</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000098200668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000098200668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000196401336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.746279137178</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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28.4832 28.5712 28.6878 28.8188 28.9573 29.0079 29.1360 29.2776 29.4185 29.4602 29.5331 29.6956 29.8129 29.8658 30.1527 30.3786 30.5652 30.6160 30.7602 30.9102 30.9321 31.1068 31.2101 31.3758 31.4778 31.6236 31.7110 31.8681 31.9449 32.1158 32.2180 32.3295 32.3975 32.5031 32.6071 32.8520 33.1065 33.1372 33.5798 33.8403 34.0099 34.0772 34.4243 34.6138 34.8290 35.0322 35.1234 35.1788 35.3562 35.4724 35.6355 35.8282 35.9179 35.9880 36.1902 36.3495 36.4626 36.5878 36.7083 36.8566 36.9595 37.2884 37.4160 37.4465 37.6044 37.7504 37.8139 38.0888 38.3711 38.4685 38.5628 38.7631 38.9190 39.0774 39.1883 39.4785 39.5204 39.5521 39.6740 39.8029 39.8803 40.0623 40.1745 40.3126 40.5267 40.6545 40.6693 40.7889 40.9027 41.0731 41.1436 41.2126 41.3899 41.4036 41.4628 41.4902 41.6683 41.8372 42.0751 42.1025 42.2760 42.3551 42.6028 42.6861 42.8288 42.8807 42.9884 43.0671 43.1658 43.2645 43.3732 43.4062 43.5884 43.6720 43.9096 43.9292 44.0726 44.0967 44.1682 44.3940 44.4861 44.6033 44.6428 44.7774 44.8733 44.9056 45.0400 45.0936 45.2744 45.4940 45.5609 45.6745 45.7775 45.9402 46.1769 46.3105 46.4069 46.5519 46.7794 46.9366 47.1266 47.1738 47.2832 47.3490 47.5786 47.6547 47.8900 47.9865 48.1300 48.4018 48.4768 48.6015 48.6234 48.6416 48.8951 49.0349 49.2826 49.4154 49.4731 49.5316 49.7838 49.8886 50.0908 50.3919 50.4777 50.5977 50.9456 51.0368 51.4960 51.5555 51.7356 51.9318 52.2485 52.2953 52.4931 52.6331 52.8765 52.9481 53.2457 53.3947 53.5494 53.7459 53.8414 54.0300 54.1794 54.2072 54.3176 54.4225 54.5290 54.6757 54.7733 54.9199 55.1088 55.2196 55.2625 55.5018 55.7400 55.8732 56.0309 56.2078 56.4177 56.5455 56.7001 56.8197 57.0551 57.3028 57.5011 57.8440 58.0139 58.1715 58.4580 58.7909 58.9578 59.0701 59.4046 59.5211 59.6977 60.0076 60.0348 60.1835 60.4675 60.8309 60.9737 61.3500 61.6431 61.8983 62.0826 62.4413 62.5629 62.7474 62.8033 62.9667 63.1642 63.3046 63.4888 63.6428 63.7488 64.0294 64.1921 64.2212 64.2484 64.4389 64.7673 64.9781 65.1175 65.4027 65.6851 65.7565 66.1926 66.2904 66.4646 66.6033 66.8815 66.9672 67.6033 68.0117 68.1222 68.4072 68.5974 68.7413 68.9199 69.0918 69.3665 69.6590 70.1628 70.5451 70.7712 71.2273 71.7431 71.7621 72.0013 72.1888 72.2650 72.3247 72.5121 72.6677 72.7693 73.0573 73.3924 73.5468 73.5920 73.8333 74.2565 74.5298 75.0646 75.2930 75.4634 75.6208 75.7641 76.0233 76.2176 76.4745 76.5342 76.6745 76.7773 77.0281 77.1392 77.2279 77.3462 77.4894 77.5322 77.5823 77.7155 77.8989 78.1090 78.4131 78.5999 78.8139 78.8738 78.9086 79.0103 79.0923 79.1444 79.1771 79.2368 79.4684 79.7636 79.9451 80.0626 80.3005 80.4792 80.7287 80.8065 80.8726 81.0495 81.2611 81.3509 81.3671 81.7104 81.7638 81.9392 82.0675 82.1365 82.2834 82.3370 82.3812 82.6411 82.7022 82.9367 83.0130 83.3059 83.4514 83.4727 83.4982 83.7210 83.9081 83.9462 84.0036 84.2701 84.3326 84.4250 84.5408 84.7792 84.8997 84.9662 85.0216 85.0367 85.3159 85.3788 85.5633 85.6087 85.8925 86.0109 86.1761 86.3530 86.6291 86.7763 87.0190 87.3141 87.7496 87.9230 87.9887 88.1196 88.2312 88.4330 88.5986 88.7346 88.8786 89.0854 89.1849 89.3001 89.4030 89.4963 89.5319 89.7173 89.9492 90.0765 90.2597 90.3436 90.5600 90.6558 90.8151 91.1846 91.3320 91.4580 91.7949 92.2716 92.4896 92.6582 92.7252 92.8014 92.9115 92.9822 93.0137 93.1589 93.2072 93.2826 93.3578 93.5511 93.6807 93.9190 94.1108 94.3056 94.5589 94.7492 94.9217 95.2477 95.5817 95.6594 95.8421 96.1023 96.2990 96.5089 96.6586 96.7646 96.8333 97.0392 97.3233 97.4383 97.4791 97.5500 97.5668 97.6308 97.7435 97.7929 97.9223 97.9903 98.4246 98.5285 98.7220 99.0121 99.2157 99.2915 99.5161 99.8137 100.0013 100.2840 100.5344 100.5409 100.6120 100.6767 100.7517 101.1033 101.2138 101.3902 101.6643 101.6931 101.8961 102.0777 102.2975 102.4648 102.8925 103.0799 103.1723 103.3893 103.4501 103.6131 103.7996 103.9560 104.0344 104.4367 104.7908 105.1004 105.3236 105.4012 105.7549 105.9088 106.1089 106.2725 106.3083 106.4568 106.4841 106.6230 106.7692 106.9520 107.0985 107.1191 107.2147 107.3352 107.4038 107.5401 107.6207 107.7132 107.8345 108.2840 108.4936 108.6642 108.9143 108.9740 109.2148 109.3824 109.4865 109.5839 109.9762 110.5770 111.5155 111.5786 111.9187 112.2187 112.2624 112.4088 112.5702 112.6367 112.6898 112.7573 112.8985 113.0157 113.1771 113.6391 114.0167 114.1004 114.1170 114.1783 114.3049 114.5622 114.7058 115.0139 115.2360 115.7894 116.1989 116.4373 116.7604 116.8621 116.9661 117.0873 117.2118 117.2470 117.3326 117.4215 117.5928 117.8364 117.8868 118.1350 118.3311 118.3479 118.4962 118.5317 118.5707 118.6091 119.0428 119.1815 119.3947 119.5654 119.7407 119.9553 120.3524 120.4277 120.4626 120.8652 121.1327 121.5823 121.8680 122.4895 122.8576 123.0777 124.3044 124.6742 124.7863 124.7981 125.1464 125.3860 125.4798 125.8775 125.9477 126.1104 126.1555 126.3974 126.4198 126.6294 126.6994 126.8115 126.9017 127.2538 128.4301 128.9935 129.8587 130.1619 130.4179 130.6331 130.9110 131.1678 131.2556 131.5092 131.6402 131.7542 131.9016 132.4019 132.5427 132.6741 132.8020 132.8769 133.1201 133.8003 134.5641 134.7450 136.5448 136.6698 136.6760 137.1851 137.2940 137.2975 137.4265 137.4792 138.1861 138.3331 138.3534 138.4860 138.6712 138.7698 138.7844 139.0290 139.1098 139.1879 139.2837 139.3821 139.6283 139.6897 139.8846 140.0869 141.2349 141.8435 142.2176 142.2326 142.4649 142.7784 143.1995 143.2677 143.5740 143.8921 144.2579 144.8784 145.0438 145.4028 145.7307 145.7893 146.2328 146.3119 146.5778 146.6391 146.8588 146.9850 147.1174 147.1671 147.3256 147.4076 147.4912 147.5616 147.6888 147.7523 147.8689 148.0757 148.2322 148.4396 148.5974 149.3222 149.4681 149.6924 150.9684 150.9953 151.2829 151.5076 151.9575 151.9692 152.3278 152.8275 153.0080 153.1085 153.2294 153.3121 153.3588 153.8849 154.4557 154.6784 154.8301 155.0280 155.1928 155.4460 155.6734 155.8227 155.8878 156.5415 156.7434 156.8235 157.1023 157.4638 158.6454 159.4325 160.1128 160.4818 160.7768 161.0681 162.1595 162.3322 162.6582 162.7626 163.3740 163.8354 166.5824 166.8217 166.9764 167.2412 167.4817 168.0354 168.5958 169.3312 169.7263 170.6595 170.9760 171.7268 172.3079 172.9159 174.8660 175.0658 177.4177 178.0496 178.8569 180.7009 180.8545 182.3491 182.6115 182.9073 182.9248 183.1026 183.7016 184.1734 184.4543 184.7986 185.6611 185.8953 186.4383 186.4727 186.8175 187.1246 187.1426 187.4855 188.1811 188.7423 188.9495 189.0762 189.4554 190.2508 190.4617 190.5289 190.6935 190.8460 191.0564 191.3804 191.6118 192.1001 194.4867 195.2448 196.6261 196.7976 197.2551 197.8532 198.0734 198.5295 199.0544 199.6907 200.2738 201.5862 202.4048 203.5016 204.5185 215.9350 216.0775 228.8914 229.3188 231.2095 231.8261 246.6974 246.8038 246.8431 247.1147 248.6971 258.5181 259.1120 259.2451 264.5104 442.7894 443.0002 520.1131 524.1669 559.8839 614.5974 618.0365 628.0049 629.5107 631.2927 631.7029 634.1338 634.6571 636.5193 636.8612 642.1208 642.1776 642.2401 642.8204 653.7675 654.3425 1199.9620 1200.0456 1200.4699 1201.7783 1207.4093 1207.5910</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">-0.050587 -0.448453 -0.437385 0.766258 0.737596 -0.333499 -0.358553 -0.346204 -0.344891 -0.350410 -0.336900 0.042780 0.061754 0.232713 0.229161 -0.137635 -0.152185 -0.142159 -0.174834 -0.172211 -0.177903 -0.165130 -0.166798 -0.115256 -0.116506 -0.125316 -0.106751 0.151584 0.135374 0.139016 0.152014 0.154166 0.146917 0.151957 0.164191 0.127431 0.112573 0.131094 0.131389 0.112039 0.131325 0.129997 0.122765 0.132216 0.130604 0.105351 0.127304</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">16.0506 16.4485 16.4374 14.2337 14.2624 8.3335 8.3586 8.3462 8.3449 8.3504 8.3369 5.9572 5.9382 5.7673 5.7708 6.1376 6.1522 6.1422 6.1748 6.1722 6.1779 6.1651 6.1668 6.1153 6.1165 6.1253 6.1068 0.8484 0.8646 0.8610 0.8480 0.8458 0.8531 0.8480 0.8358 0.8726 0.8874 0.8689 0.8686 0.8880 0.8687 0.8700 0.8772 0.8678 0.8694 0.8946 0.8727</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">-0.0506 -0.4485 -0.4374 0.7663 0.7376 -0.3335 -0.3586 -0.3462 -0.3449 -0.3504 -0.3369 0.0428 0.0618 0.2327 0.2292 -0.1376 -0.1522 -0.1422 -0.1748 -0.1722 -0.1779 -0.1651 -0.1668 -0.1153 -0.1165 -0.1253 -0.1068 0.1516 0.1354 0.1390 0.1520 0.1542 0.1469 0.1520 0.1642 0.1274 0.1126 0.1311 0.1314 0.1120 0.1313 0.1300 0.1228 0.1322 0.1306 0.1054 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3468 1.9837 2.0158 5.4753 5.5065 2.1232 2.0496 2.0983 2.0900 2.1000 2.0850 3.7233 3.7697 3.7537 3.7222 3.9507 3.9553 4.0193 3.9512 3.9878 4.0449 3.9676 4.0202 3.8399 3.8338 3.8361 3.8348 0.9949 1.0105 1.0141 0.9937 0.9987 1.0017 1.0088 0.9874 0.9850 0.9993 0.9912 0.9906 1.0001 0.9885 0.9938 0.9900 0.9881 0.9890 1.0019 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3468 1.9837 2.0158 5.4753 5.5065 2.1232 2.0496 2.0983 2.0900 2.1000 2.0850 3.7233 3.7697 3.7537 3.7222 3.9507 3.9553 4.0193 3.9512 3.9878 4.0449 3.9676 4.0202 3.8399 3.8338 3.8361 3.8348 0.9949 1.0105 1.0141 0.9937 0.9987 1.0017 1.0088 0.9874 0.9850 0.9993 0.9912 0.9906 1.0001 0.9885 0.9938 0.9900 0.9881 0.9890 1.0019 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9451 1.0668 1.8303 1.9034 1.1095 1.2085 1.1918 1.0678 1.2287 1.1869 0.9093 0.8135 0.8637 0.8596 0.8468 0.8667 1.3295 1.3812 1.3454 1.3208 1.3798 1.3733 1.4071 1.4009 1.4587 0.9834 1.4603 0.9830 1.4551 0.9779 1.4611 0.9816 0.9824 0.9917 0.9656 0.9592 0.9738 0.9797 0.9762 0.9759 0.9763 0.9760 0.9807 0.9740 0.9750 0.9756 0.9731 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">-0.023668063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.746062929348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.19766 0.16760 -0.03006 6.72827 -5.60167 1.12661 -8.05187 5.78628 -2.26559</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.43183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
