<?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="0.072408"
                        y3="-2.648832"
                        z3="1.045524"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.355041"
                        y3="2.200295"
                        z3="1.753238"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.465906"
                        y3="1.96102"
                        z3="0.63988"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.886085"
                        y3="0.850697"
                        z3="0.505295"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.879709"
                        y3="0.828851"
                        z3="-0.848567"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.778396"
                        y3="0.326213"
                        z3="-0.551921"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.63957"
                        y3="0.068309"
                        z3="-1.555056"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.014295"
                        y3="1.361629"
                        z3="-0.487808"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.361438"
                        y3="-0.546117"
                        z3="1.115388"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.551868"
                        y3="1.520681"
                        z3="-2.113526"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.849859"
                        y3="-0.406458"
                        z3="-0.594627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.351567"
                        y3="-1.719636"
                        z3="0.56233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.400941"
                        y3="-1.777156"
                        z3="0.27002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.648212"
                        y3="-0.352756"
                        z3="-0.136064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.593556"
                        y3="-0.540578"
                        z3="-0.898576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.471658"
                        y3="-2.415811"
                        z3="0.122456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.619922"
                        y3="-1.730264"
                        z3="0.935133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.395433"
                        y3="-0.331653"
                        z3="0.665194"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.292225"
                        y3="-1.208872"
                        z3="-0.99644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.632129"
                        y3="-1.733785"
                        z3="-0.211599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.724697"
                        y3="-1.130466"
                        z3="0.348704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.539945"
                        y3="0.357241"
                        z3="0.301744"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.378765"
                        y3="-0.571597"
                        z3="-1.568817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.593028"
                        y3="0.520047"
                        z3="-1.500121"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.0396"
                        y3="-0.628025"
                        z3="2.375399"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.096109"
                        y3="2.796742"
                        z3="-2.584438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.049956"
                        y3="-0.250539"
                        z3="0.176212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.444032"
                        y3="-3.49358"
                        z3="0.029352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.723797"
                        y3="-2.162453"
                        z3="1.922153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.534985"
                        y3="0.221508"
                        z3="1.018369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.358306"
                        y3="-1.246448"
                        z3="-1.541403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.501318"
                        y3="-2.275527"
                        z3="-0.560176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.662731"
                        y3="-1.135853"
                        z3="0.885927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.566626"
                        y3="1.437021"
                        z3="0.357878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.286438"
                        y3="-0.114976"
                        z3="-2.545712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.9090"
                        y3="0.401712"
                        z3="-2.33872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.493372"
                        y3="1.024014"
                        z3="-1.840478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.863647"
                        y3="-0.458103"
                        z3="-1.104995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.211055"
                        y3="-1.684145"
                        z3="2.564066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.426748"
                        y3="-0.213381"
                        z3="3.174844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.996726"
                        y3="-0.108703"
                        z3="2.343487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.691912"
                        y3="3.032666"
                        z3="-3.461613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.043833"
                        y3="2.76088"
                        z3="-2.866068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.245682"
                        y3="3.565994"
                        z3="-1.827867"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.521436"
                        y3="-1.228431"
                        z3="0.213012"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.730263"
                        y3="0.458688"
                        z3="-0.294484"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.821863"
                        y3="0.079102"
                        z3="1.189224"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0724,-2.6488,1.0455;-5.355,2.2003,1.7532;5.4659,1.961,.6399;-5.8861,.8507,.5053;5.8797,.8289,-.8486;-4.7784,.3262,-.5519;4.6396,.0683,-1.5551;-7.0143,1.3616,-.4878;-6.3614,-.5461,1.1154;6.5519,1.5207,-2.1135;6.8499,-.4065,-.5946;-1.3516,-1.7196,.5623;1.4009,-1.7772,.27;-3.6482,-.3528,-.1361;3.5936,-.5406,-.8986;-2.4717,-2.4158,.1225;2.6199,-1.7303,.9351;-1.3954,-.3317,.6652;1.2922,-1.2089,-.9964;-3.6321,-1.7338,-.2116;3.7247,-1.1305,.3487;-2.5399,.3572,.3017;2.3788,-.5716,-1.5688;-7.593,.52,-1.5001;-7.0396,-.628,2.3754;6.0961,2.7967,-2.5844;8.05,-.2505,.1762;-2.444,-3.4936,.0294;2.7238,-2.1625,1.9222;-.535,.2215,1.0184;.3583,-1.2464,-1.5414;-4.5013,-2.2755,-.5602;4.6627,-1.1359,.8859;-2.5666,1.437,.3579;2.2864,-.115,-2.5457;-6.909,.4017,-2.3387;-8.4934,1.024,-1.8405;-7.8636,-.4581,-1.105;-7.2111,-1.6841,2.5641;-6.4267,-.2134,3.1748;-7.9967,-.1087,2.3435;6.6919,3.0327,-3.4616;5.0438,2.7609,-2.8661;6.2457,3.566,-1.8279;8.5214,-1.2284,.213;8.7303,.4587,-.2945;7.8219,.0791,1.1892;</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">3246.9772044974 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">6.578e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="0.07240832"
                                 y3="-2.64883205"
                                 z3="1.04552431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.35504083"
                                 y3="2.20029503"
                                 z3="1.75323847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.46590592"
                                 y3="1.96101977"
                                 z3="0.63988041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.88608508"
                                 y3="0.85069704"
                                 z3="0.50529453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.87970852"
                                 y3="0.82885064"
                                 z3="-0.84856684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.77839567"
                                 y3="0.32621258"
                                 z3="-0.5519207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.6395698"
                                 y3="0.06830856"
                                 z3="-1.55505579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.01429506"
                                 y3="1.36162932"
                                 z3="-0.4878075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.36143794"
                                 y3="-0.54611693"
                                 z3="1.11538824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.5518679"
                                 y3="1.52068096"
                                 z3="-2.11352626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.84985887"
                                 y3="-0.40645836"
                                 z3="-0.59462653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35156717"
                                 y3="-1.7196359"
                                 z3="0.56232959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.40094092"
                                 y3="-1.77715571"
                                 z3="0.27002046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.64821165"
                                 y3="-0.35275607"
                                 z3="-0.13606437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.59355578"
                                 y3="-0.54057798"
                                 z3="-0.89857599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47165784"
                                 y3="-2.41581071"
                                 z3="0.12245643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.61992175"
                                 y3="-1.73026446"
                                 z3="0.93513301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.39543264"
                                 y3="-0.33165316"
                                 z3="0.66519401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.29222477"
                                 y3="-1.208872"
                                 z3="-0.99643986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.6321289"
                                 y3="-1.73378486"
                                 z3="-0.2115991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.72469664"
                                 y3="-1.13046623"
                                 z3="0.34870399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.53994458"
                                 y3="0.35724119"
                                 z3="0.30174369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.3787651"
                                 y3="-0.57159668"
                                 z3="-1.56881671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.59302823"
                                 y3="0.5200468"
                                 z3="-1.500121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.03959984"
                                 y3="-0.62802451"
                                 z3="2.37539898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.09610942"
                                 y3="2.79674181"
                                 z3="-2.58443841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.04995595"
                                 y3="-0.25053899"
                                 z3="0.17621231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.44403165"
                                 y3="-3.49357961"
                                 z3="0.02935233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.72379713"
                                 y3="-2.16245262"
                                 z3="1.92215299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.53498478"
                                 y3="0.22150804"
                                 z3="1.01836922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.35830643"
                                 y3="-1.24644839"
                                 z3="-1.54140273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.50131828"
                                 y3="-2.27552747"
                                 z3="-0.56017558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.66273051"
                                 y3="-1.13585342"
                                 z3="0.88592707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.56662589"
                                 y3="1.43702142"
                                 z3="0.35787827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.2864381"
                                 y3="-0.11497621"
                                 z3="-2.54571179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.90899985"
                                 y3="0.40171152"
                                 z3="-2.33872001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.49337165"
                                 y3="1.02401431"
                                 z3="-1.84047815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.86364748"
                                 y3="-0.45810301"
                                 z3="-1.10499478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.21105536"
                                 y3="-1.68414476"
                                 z3="2.56406578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.42674803"
                                 y3="-0.21338112"
                                 z3="3.174844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.99672615"
                                 y3="-0.10870307"
                                 z3="2.3434871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.69191195"
                                 y3="3.03266586"
                                 z3="-3.46161308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.04383342"
                                 y3="2.76088045"
                                 z3="-2.86606789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.24568212"
                                 y3="3.56599369"
                                 z3="-1.82786676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.5214358"
                                 y3="-1.22843068"
                                 z3="0.21301226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.7302631"
                                 y3="0.45868752"
                                 z3="-0.29448438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.82186266"
                                 y3="0.07910169"
                                 z3="1.18922403">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" 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 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0724,-2.6488,1.0455;-5.355,2.2003,1.7532;5.4659,1.961,.6399;-5.8861,.8507,.5053;5.8797,.8289,-.8486;-4.7784,.3262,-.5519;4.6396,.0683,-1.5551;-7.0143,1.3616,-.4878;-6.3614,-.5461,1.1154;6.5519,1.5207,-2.1135;6.8499,-.4065,-.5946;-1.3516,-1.7196,.5623;1.4009,-1.7772,.27;-3.6482,-.3528,-.1361;3.5936,-.5406,-.8986;-2.4717,-2.4158,.1225;2.6199,-1.7303,.9351;-1.3954,-.3317,.6652;1.2922,-1.2089,-.9964;-3.6321,-1.7338,-.2116;3.7247,-1.1305,.3487;-2.5399,.3572,.3017;2.3788,-.5716,-1.5688;-7.593,.52,-1.5001;-7.0396,-.628,2.3754;6.0961,2.7967,-2.5844;8.05,-.2505,.1762;-2.444,-3.4936,.0294;2.7238,-2.1625,1.9222;-.535,.2215,1.0184;.3583,-1.2464,-1.5414;-4.5013,-2.2755,-.5602;4.6627,-1.1359,.8859;-2.5666,1.437,.3579;2.2864,-.115,-2.5457;-6.909,.4017,-2.3387;-8.4934,1.024,-1.8405;-7.8636,-.4581,-1.105;-7.2111,-1.6841,2.5641;-6.4267,-.2134,3.1748;-7.9967,-.1087,2.3435;6.6919,3.0327,-3.4616;5.0438,2.7609,-2.8661;6.2457,3.566,-1.8279;8.5214,-1.2284,.213;8.7303,.4587,-.2945;7.8219,.0791,1.1892;</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="0.072408"
                        y3="-2.648832"
                        z3="1.045524"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.355041"
                        y3="2.200295"
                        z3="1.753238"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.465906"
                        y3="1.96102"
                        z3="0.63988"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.886085"
                        y3="0.850697"
                        z3="0.505295"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.879709"
                        y3="0.828851"
                        z3="-0.848567"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.778396"
                        y3="0.326213"
                        z3="-0.551921"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.63957"
                        y3="0.068309"
                        z3="-1.555056"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.014295"
                        y3="1.361629"
                        z3="-0.487808"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.361438"
                        y3="-0.546117"
                        z3="1.115388"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.551868"
                        y3="1.520681"
                        z3="-2.113526"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.849859"
                        y3="-0.406458"
                        z3="-0.594627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.351567"
                        y3="-1.719636"
                        z3="0.56233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.400941"
                        y3="-1.777156"
                        z3="0.27002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.648212"
                        y3="-0.352756"
                        z3="-0.136064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.593556"
                        y3="-0.540578"
                        z3="-0.898576"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.471658"
                        y3="-2.415811"
                        z3="0.122456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.619922"
                        y3="-1.730264"
                        z3="0.935133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.395433"
                        y3="-0.331653"
                        z3="0.665194"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.292225"
                        y3="-1.208872"
                        z3="-0.99644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.632129"
                        y3="-1.733785"
                        z3="-0.211599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.724697"
                        y3="-1.130466"
                        z3="0.348704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.539945"
                        y3="0.357241"
                        z3="0.301744"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.378765"
                        y3="-0.571597"
                        z3="-1.568817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.593028"
                        y3="0.520047"
                        z3="-1.500121"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.0396"
                        y3="-0.628025"
                        z3="2.375399"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.096109"
                        y3="2.796742"
                        z3="-2.584438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.049956"
                        y3="-0.250539"
                        z3="0.176212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.444032"
                        y3="-3.49358"
                        z3="0.029352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.723797"
                        y3="-2.162453"
                        z3="1.922153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.534985"
                        y3="0.221508"
                        z3="1.018369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.358306"
                        y3="-1.246448"
                        z3="-1.541403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.501318"
                        y3="-2.275527"
                        z3="-0.560176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.662731"
                        y3="-1.135853"
                        z3="0.885927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.566626"
                        y3="1.437021"
                        z3="0.357878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.286438"
                        y3="-0.114976"
                        z3="-2.545712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.9090"
                        y3="0.401712"
                        z3="-2.33872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.493372"
                        y3="1.024014"
                        z3="-1.840478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.863647"
                        y3="-0.458103"
                        z3="-1.104995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.211055"
                        y3="-1.684145"
                        z3="2.564066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.426748"
                        y3="-0.213381"
                        z3="3.174844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.996726"
                        y3="-0.108703"
                        z3="2.343487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.691912"
                        y3="3.032666"
                        z3="-3.461613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.043833"
                        y3="2.76088"
                        z3="-2.866068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.245682"
                        y3="3.565994"
                        z3="-1.827867"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.521436"
                        y3="-1.228431"
                        z3="0.213012"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.730263"
                        y3="0.458688"
                        z3="-0.294484"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.821863"
                        y3="0.079102"
                        z3="1.189224"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0724,-2.6488,1.0455;-5.355,2.2003,1.7532;5.4659,1.961,.6399;-5.8861,.8507,.5053;5.8797,.8289,-.8486;-4.7784,.3262,-.5519;4.6396,.0683,-1.5551;-7.0143,1.3616,-.4878;-6.3614,-.5461,1.1154;6.5519,1.5207,-2.1135;6.8499,-.4065,-.5946;-1.3516,-1.7196,.5623;1.4009,-1.7772,.27;-3.6482,-.3528,-.1361;3.5936,-.5406,-.8986;-2.4717,-2.4158,.1225;2.6199,-1.7303,.9351;-1.3954,-.3317,.6652;1.2922,-1.2089,-.9964;-3.6321,-1.7338,-.2116;3.7247,-1.1305,.3487;-2.5399,.3572,.3017;2.3788,-.5716,-1.5688;-7.593,.52,-1.5001;-7.0396,-.628,2.3754;6.0961,2.7967,-2.5844;8.05,-.2505,.1762;-2.444,-3.4936,.0294;2.7238,-2.1625,1.9222;-.535,.2215,1.0184;.3583,-1.2464,-1.5414;-4.5013,-2.2755,-.5602;4.6627,-1.1359,.8859;-2.5666,1.437,.3579;2.2864,-.115,-2.5457;-6.909,.4017,-2.3387;-8.4934,1.024,-1.8405;-7.8636,-.4581,-1.105;-7.2111,-1.6841,2.5641;-6.4267,-.2134,3.1748;-7.9967,-.1087,2.3435;6.6919,3.0327,-3.4616;5.0438,2.7609,-2.8661;6.2457,3.566,-1.8279;8.5214,-1.2284,.213;8.7303,.4587,-.2945;7.8219,.0791,1.1892;</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">2728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3163.7615</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1704.3785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72017617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3246.97720450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6197.69738066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10525.67106960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4327.97368894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03738768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28623744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56606127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277109</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999979991803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999979991803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999959983607</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.752100650223</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
                            size="1172"
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13.7821 13.8753 13.9409 14.0676 14.0923 14.1830 14.1980 14.3048 14.4049 14.5126 14.6355 14.7190 14.7515 14.7812 14.9203 14.9747 15.0585 15.1149 15.1653 15.2392 15.2780 15.3656 15.5264 15.5926 15.6042 15.7403 15.7934 15.9046 16.0249 16.2560 16.3064 16.4348 16.4802 16.6008 16.7902 16.8635 16.9669 17.1495 17.2729 17.6761 17.7259 17.7652 17.9471 18.1059 18.2816 18.4374 18.5617 18.6203 18.7167 18.7898 18.9111 18.9233 19.0804 19.2726 19.5625 19.7216 19.9201 19.9551 20.0051 20.1614 20.1822 20.3633 20.4083 20.4944 20.6919 20.8464 20.9729 21.1096 21.2174 21.3071 21.4788 21.5649 21.6006 21.8066 21.8965 21.9190 22.0323 22.2863 22.3511 22.5277 22.6937 22.8863 22.9393 23.2086 23.3199 23.4235 23.6547 23.6981 23.7758 23.8567 24.1340 24.2568 24.2822 24.4646 24.5069 24.5680 24.8385 24.8838 24.9624 25.2465 25.3260 25.6034 25.6657 25.7389 25.9194 25.9854 26.1986 26.2753 26.3588 26.4938 26.6270 26.7358 26.8479 27.0161 27.0236 27.1338 27.2313 27.3236 27.5562 27.7892 27.8734 27.9282 28.1111 28.3094 28.3600 28.4662 28.6245 28.6836 28.8510 29.0399 29.0893 29.1393 29.2959 29.3307 29.4626 29.5434 29.6172 29.7890 30.0333 30.1465 30.2520 30.3550 30.4946 30.5339 30.5840 30.9341 31.0105 31.0506 31.3792 31.4637 31.5338 31.8015 31.9206 32.0078 32.1756 32.3499 32.4104 32.5909 32.6792 32.7520 32.8669 32.9848 33.1630 33.5242 33.8894 33.9509 34.0985 34.3009 34.4988 34.7267 34.9666 35.1832 35.2031 35.2827 35.4081 35.5979 35.6655 35.7867 35.9493 35.9960 36.1129 36.2090 36.4644 36.5844 36.7280 36.9456 37.0822 37.1846 37.4550 37.4930 37.6290 37.9008 38.1729 38.2837 38.4543 38.4870 38.8449 39.0498 39.1802 39.2412 39.3240 39.3750 39.5299 39.5516 39.6786 39.9741 40.1391 40.2261 40.3364 40.4293 40.5413 40.6583 40.8561 40.8782 40.9806 41.1355 41.2105 41.2563 41.4017 41.5278 41.6753 41.7768 41.9833 42.0573 42.1341 42.2909 42.3777 42.5021 42.5334 42.6278 42.8438 42.9385 43.1778 43.2268 43.4661 43.4897 43.5395 43.6903 43.7375 43.8323 44.0115 44.0499 44.1124 44.2231 44.3030 44.4265 44.4747 44.5261 44.7257 44.7862 44.9138 45.0417 45.0670 45.2039 45.2849 45.4182 45.6280 45.7629 45.8784 45.9482 46.1106 46.4048 46.4597 46.5747 46.7711 47.0615 47.1261 47.3764 47.4090 47.5598 47.7190 47.9601 48.0971 48.2344 48.4185 48.4611 48.6786 48.7687 48.9173 49.0482 49.1042 49.2309 49.5428 49.5886 49.6759 49.8073 49.8627 50.0489 50.3053 50.5009 50.7067 50.8856 51.0800 51.1508 51.5992 51.8664 51.9767 52.1334 52.3285 52.4752 52.6012 52.6852 52.8473 52.9560 53.1751 53.2774 53.3882 53.6509 54.0338 54.1365 54.3407 54.4547 54.5998 54.7059 54.7531 54.9872 55.0426 55.1202 55.2537 55.4492 55.6153 55.7388 55.9025 56.0539 56.2250 56.3860 56.4697 56.6920 57.0039 57.0709 57.4275 57.4653 57.8798 57.9002 58.1535 58.3032 58.5723 58.6835 59.0693 59.4493 59.5280 59.6942 59.9249 60.1887 60.4287 60.5503 60.6202 60.8310 61.3425 61.4930 61.5991 62.2000 62.3206 62.3906 62.6477 62.7648 62.8955 62.9458 63.2577 63.3271 63.5415 63.6651 63.9269 64.0583 64.2882 64.4852 64.6130 64.7185 64.8901 65.1359 65.2334 65.3614 65.8368 65.9391 66.2336 66.6284 66.8248 67.0618 67.2205 67.5492 67.7029 68.3168 68.3732 68.5340 68.7813 69.2278 69.3453 69.5200 69.5818 69.8383 71.0946 71.1859 71.2081 71.5573 71.7695 71.9004 72.0095 72.3194 72.4708 72.6304 72.7422 72.8781 73.1192 73.1920 73.4051 73.5350 74.0787 74.1616 74.9241 75.1867 75.3719 75.4942 75.5188 75.9207 76.1618 76.3103 76.5682 76.7479 76.7707 76.8177 76.9485 77.1229 77.3444 77.4211 77.5304 77.6627 77.8328 77.9273 78.1066 78.1912 78.3553 78.4213 78.6076 78.7411 78.8813 78.9249 78.9688 79.0323 79.1466 79.4223 79.5871 79.7285 79.8885 79.9481 80.1767 80.4697 80.6074 80.6647 80.7688 80.9690 81.0038 81.1812 81.5731 81.6732 81.7733 81.8921 82.1806 82.2093 82.2834 82.3573 82.4479 82.4896 82.6690 82.8165 82.9844 83.0722 83.2606 83.3114 83.4049 83.6115 83.6656 83.7955 83.8995 84.0522 84.3540 84.3791 84.5000 84.6663 84.9168 84.9505 85.0999 85.2337 85.3472 85.4308 85.5057 85.6512 85.8219 85.9186 86.3986 86.4369 86.6943 86.8250 87.1253 87.3223 87.5393 87.8571 87.9162 88.1724 88.3176 88.3865 88.4789 88.8699 89.0605 89.2007 89.2570 89.2902 89.3923 89.4118 89.5783 89.8051 89.9354 90.1314 90.1463 90.2684 90.5079 90.6512 90.9157 91.0131 91.5081 91.5173 91.9666 92.2626 92.3567 92.6179 92.6559 92.8631 92.8991 92.9579 93.0171 93.1505 93.2936 93.3659 93.5432 93.5811 93.7387 93.9139 93.9701 94.2584 94.2935 94.6980 94.7900 95.1320 95.3151 95.7156 95.9699 96.0649 96.2027 96.5005 96.5887 96.6596 96.9002 97.0289 97.1041 97.2649 97.3484 97.4252 97.5091 97.6164 97.7234 97.7313 97.9140 98.1010 98.4545 98.6441 98.9020 99.0978 99.2000 99.3101 99.5099 99.6649 100.0127 100.1483 100.5016 100.5697 100.7145 100.7552 100.8504 101.0247 101.2587 101.4430 101.5676 101.7273 101.8884 101.9460 102.1149 102.3043 102.7155 103.0128 103.1562 103.3485 103.5099 103.7764 103.7983 104.1834 104.4903 104.5492 104.9506 105.1663 105.3000 105.4030 105.7535 106.0253 106.0701 106.2101 106.2265 106.4222 106.5320 106.5658 106.7900 106.7967 106.9127 107.1032 107.2389 107.3255 107.5482 107.5769 107.6927 107.8674 107.8946 108.0723 108.3899 108.6331 108.8420 109.2113 109.2710 109.3458 109.5595 109.8229 110.2864 110.5947 111.4776 111.5360 111.8954 112.0256 112.1076 112.4398 112.5817 112.6404 112.7409 112.8067 112.8420 112.9421 113.1311 113.4258 114.0221 114.1261 114.1621 114.1947 114.2693 114.4577 114.6064 115.1021 115.2793 115.9308 116.3195 116.5528 116.7004 116.8797 116.9456 117.0241 117.1375 117.2951 117.3607 117.5106 117.6180 117.8823 117.9256 118.1978 118.2613 118.4129 118.5002 118.5557 118.5580 118.6215 118.9138 119.1580 119.2964 119.5638 119.7190 119.9603 120.1816 120.2497 120.6002 120.7771 121.0295 121.6295 121.7494 122.5263 122.6565 123.1475 124.3457 124.6278 124.8251 124.8415 125.0480 125.4084 125.5508 125.8608 126.0740 126.1781 126.2560 126.3149 126.5144 126.5469 126.6032 126.7832 126.9707 127.1525 128.3099 129.4151 129.7147 130.1159 130.5216 130.6225 130.8812 131.1826 131.4099 131.5221 131.7151 131.8290 131.9819 132.2670 132.4899 132.6463 132.8451 132.8890 133.1968 134.0474 134.5912 134.9451 136.5322 136.5509 136.7204 136.8701 137.2951 137.3114 137.3449 137.5087 138.2447 138.2838 138.4336 138.5318 138.6014 138.7278 138.8154 138.8942 139.0541 139.3322 139.4826 139.5247 139.6682 139.8410 139.9093 139.9664 141.2878 141.8953 142.3699 142.4296 142.5626 142.8431 142.9425 143.2022 143.7447 143.9343 144.0331 144.5875 145.0185 145.0663 145.7839 145.7917 146.2446 146.4160 146.5598 146.6704 146.8559 146.9554 147.0609 147.0973 147.2047 147.4234 147.4751 147.5531 147.7385 147.7886 147.8796 147.9662 148.1293 148.2550 148.6086 148.9470 149.4480 149.9488 150.8431 150.9550 151.2306 151.4736 151.8518 152.0569 152.3855 152.9321 153.0893 153.1108 153.2029 153.2894 153.3493 153.6788 154.3878 154.4638 154.8551 154.9194 155.1628 155.1684 155.5836 155.7753 155.8670 156.2494 156.7729 156.9755 157.1153 157.3834 159.0978 159.4652 159.9305 160.3088 160.8845 161.0387 161.8199 162.2974 162.6097 163.3385 163.5179 163.8391 166.0451 166.6140 166.8699 167.2426 167.3322 167.6930 168.2160 169.6708 170.6519 170.7922 171.1488 171.6850 172.0208 172.3218 174.9582 175.2005 177.3131 178.4017 179.1011 180.5272 181.2650 181.4921 182.1160 182.6865 182.8180 183.2653 183.7493 184.0996 184.2532 185.0638 185.6820 186.0967 186.5549 186.6709 186.8261 187.1534 187.3743 187.9587 188.4849 188.7849 188.8696 188.9128 189.2471 190.2281 190.3610 190.4441 190.5923 190.8089 190.8911 191.1722 191.6660 191.9004 194.2506 195.4171 196.0899 196.7376 196.9874 197.9475 198.2000 198.5682 198.9010 200.1888 200.6827 202.1059 202.5299 203.5996 204.5917 216.1779 216.2140 228.8484 229.0112 231.3548 232.4230 246.6315 246.7630 246.7909 247.3562 248.4173 258.7080 258.8231 259.3997 264.5680 443.3932 443.4341 519.5170 523.9202 559.9356 614.8759 617.6263 627.8479 629.6310 631.1994 631.5557 634.2160 634.7587 636.6054 636.8663 642.0577 642.1424 642.3078 642.4420 653.9064 654.2737 1199.1898 1199.9923 1201.8338 1202.1621 1207.0663 1207.4995</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">-0.034057 -0.437341 -0.449000 0.734618 0.763427 -0.358093 -0.323366 -0.342050 -0.335046 -0.346446 -0.343984 0.043052 0.036722 0.266763 0.248399 -0.137228 -0.163750 -0.165444 -0.150278 -0.193821 -0.162769 -0.178105 -0.193707 -0.111339 -0.107997 -0.117256 -0.115134 0.139046 0.136963 0.158299 0.157205 0.153495 0.134305 0.151276 0.152487 0.121354 0.128816 0.121072 0.128549 0.114722 0.129996 0.131197 0.127299 0.112794 0.131559 0.130883 0.111910</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">16.0341 16.4373 16.4490 14.2654 14.2366 8.3581 8.3234 8.3421 8.3350 8.3464 8.3440 5.9569 5.9633 5.7332 5.7516 6.1372 6.1637 6.1654 6.1503 6.1938 6.1628 6.1781 6.1937 6.1113 6.1080 6.1173 6.1151 0.8610 0.8630 0.8417 0.8428 0.8465 0.8657 0.8487 0.8475 0.8786 0.8712 0.8789 0.8715 0.8853 0.8700 0.8688 0.8727 0.8872 0.8684 0.8691 0.8881</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">-0.0341 -0.4373 -0.4490 0.7346 0.7634 -0.3581 -0.3234 -0.3421 -0.3350 -0.3464 -0.3440 0.0431 0.0367 0.2668 0.2484 -0.1372 -0.1637 -0.1654 -0.1503 -0.1938 -0.1628 -0.1781 -0.1937 -0.1113 -0.1080 -0.1173 -0.1151 0.1390 0.1370 0.1583 0.1572 0.1535 0.1343 0.1513 0.1525 0.1214 0.1288 0.1211 0.1285 0.1147 0.1300 0.1312 0.1273 0.1128 0.1316 0.1309 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3811 2.0201 1.9843 5.5105 5.4843 2.0805 2.1447 2.1044 2.0584 2.1041 2.0836 3.7460 3.7722 3.6995 3.7477 3.9699 4.0091 3.9580 3.9234 4.0507 3.9552 4.0305 3.9881 3.8421 3.8265 3.8418 3.8334 1.0120 1.0138 0.9886 0.9872 1.0013 1.0202 1.0080 1.0025 0.9911 0.9896 0.9926 0.9918 1.0015 0.9859 0.9912 0.9857 0.9989 0.9903 0.9891 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3811 2.0201 1.9843 5.5105 5.4843 2.0805 2.1447 2.1044 2.0584 2.1041 2.0836 3.7460 3.7722 3.6995 3.7477 3.9699 4.0091 3.9580 3.9234 4.0507 3.9552 4.0305 3.9881 3.8421 3.8265 3.8418 3.8334 1.0120 1.0138 0.9886 0.9872 1.0013 1.0202 1.0080 1.0025 0.9911 0.9896 0.9926 0.9918 1.0015 0.9859 0.9912 0.9857 0.9989 0.9903 0.9891 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0070 1.0440 1.9081 1.8309 1.0991 1.2395 1.1423 1.1142 1.2137 1.1851 0.8092 0.9492 0.8554 0.8593 0.8636 0.8589 1.3655 1.3241 1.3717 1.3088 1.4093 1.3955 1.3549 1.3739 1.4493 0.9783 1.4717 0.9765 1.4605 0.9810 1.4630 0.9845 0.9850 0.9706 0.9671 0.9827 0.9796 0.9757 0.9753 0.9766 0.9771 0.9744 0.9761 0.9739 0.9795 0.9756 0.9764 0.9757</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">-0.023176333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.743352500044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.59482 1.17791 -0.41690 -2.86447 1.39466 -1.46981 -4.32863 2.84627 -1.48236</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.41082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
