<?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="-0.007945"
                        y3="-3.287551"
                        z3="-0.504464"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.454895"
                        y3="-0.649309"
                        z3="-0.537398"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.045354"
                        y3="2.299854"
                        z3="-0.937228"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.672119"
                        y3="0.680768"
                        z3="0.590482"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.417252"
                        y3="1.168463"
                        z3="-0.225799"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.075516"
                        y3="0.913867"
                        z3="0.387382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.163373"
                        y3="-0.42435"
                        z3="-0.3313"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.877513"
                        y3="0.393595"
                        z3="2.139256"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.174345"
                        y3="2.183748"
                        z3="0.45319"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.86639"
                        y3="1.276237"
                        z3="-0.878742"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.757029"
                        y3="1.301406"
                        z3="1.324282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.21579"
                        y3="-2.02051"
                        z3="-0.223278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.500017"
                        y3="-2.355053"
                        z3="-0.452685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.163901"
                        y3="-0.09853"
                        z3="0.196043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.923478"
                        y3="-1.024358"
                        z3="-0.360501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.320485"
                        y3="-0.932103"
                        z3="-1.085539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.803305"
                        y3="-1.528166"
                        z3="0.625821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.098689"
                        y3="-2.141395"
                        z3="0.842223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.420781"
                        y3="-2.510135"
                        z3="-1.482194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.289705"
                        y3="0.031919"
                        z3="-0.874512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.010884"
                        y3="-0.852417"
                        z3="0.671389"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.081323"
                        y3="-1.183758"
                        z3="1.054096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.637729"
                        y3="-1.845712"
                        z3="-1.436793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.304797"
                        y3="1.229116"
                        z3="3.16095"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.348433"
                        y3="2.795797"
                        z3="-0.830915"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.019091"
                        y3="1.31054"
                        z3="-2.30366"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.878893"
                        y3="2.591562"
                        z3="1.938569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.646159"
                        y3="-0.834736"
                        z3="-1.926478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.098688"
                        y3="-1.40781"
                        z3="1.438637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.020288"
                        y3="-2.978533"
                        z3="1.523213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.189948"
                        y3="-3.141613"
                        z3="-2.329986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.372952"
                        y3="0.881022"
                        z3="-1.540303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.245412"
                        y3="-0.221855"
                        z3="1.519445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.748817"
                        y3="-1.28417"
                        z3="1.900074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.356185"
                        y3="-1.962896"
                        z3="-2.23774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.493716"
                        y3="0.729444"
                        z3="4.106986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.778811"
                        y3="2.209371"
                        z3="3.173022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.229089"
                        y3="1.342099"
                        z3="3.029387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.396925"
                        y3="2.88951"
                        z3="-1.353941"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.047057"
                        y3="2.224732"
                        z3="-1.441852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.756594"
                        y3="3.78615"
                        z3="-0.649373"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.62929"
                        y3="0.402667"
                        z3="-2.764741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.516606"
                        y3="2.178713"
                        z3="-2.72919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.085272"
                        y3="1.380006"
                        z3="-2.500664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.035139"
                        y3="2.415423"
                        z3="2.999201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.730928"
                        y3="3.138853"
                        z3="1.535888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.970411"
                        y3="3.176951"
                        z3="1.800081"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0079,-3.2876,-.5045;-6.4549,-.6493,-.5374;4.0454,2.2999,-.9372;-5.6721,.6808,.5905;5.4173,1.1685,-.2258;-4.0755,.9139,.3874;5.1634,-.4244,-.3313;-5.8775,.3936,2.1393;-6.1743,2.1837,.4532;6.8664,1.2762,-.8787;5.757,1.3014,1.3243;-1.2158,-2.0205,-.2233;1.5,-2.3551,-.4527;-3.1639,-.0985,.196;3.9235,-1.0244,-.3605;-1.3205,-.9321,-1.0855;1.8033,-1.5282,.6258;-2.0987,-2.1414,.8422;2.4208,-2.5101,-1.4822;-2.2897,.0319,-.8745;3.0109,-.8524,.6714;-3.0813,-1.1838,1.0541;3.6377,-1.8457,-1.4368;-5.3048,1.2291,3.161;-6.3484,2.7958,-.8309;7.0191,1.3105,-2.3037;5.8789,2.5916,1.9386;-.6462,-.8347,-1.9265;1.0987,-1.4078,1.4386;-2.0203,-2.9785,1.5232;2.1899,-3.1416,-2.33;-2.373,.881,-1.5403;3.2454,-.2219,1.5194;-3.7488,-1.2842,1.9001;4.3562,-1.9629,-2.2377;-5.4937,.7294,4.107;-5.7788,2.2094,3.173;-4.2291,1.3421,3.0294;-5.3969,2.8895,-1.3539;-7.0471,2.2247,-1.4419;-6.7566,3.7862,-.6494;6.6293,.4027,-2.7647;6.5166,2.1787,-2.7292;8.0853,1.38,-2.5007;6.0351,2.4154,2.9992;6.7309,3.1389,1.5359;4.9704,3.177,1.8001;</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">3281.2325001817 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.948e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="-0.00794455"
                                 y3="-3.28755063"
                                 z3="-0.50446414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.45489496"
                                 y3="-0.64930885"
                                 z3="-0.53739788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.04535356"
                                 y3="2.29985359"
                                 z3="-0.9372275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.67211875"
                                 y3="0.68076751"
                                 z3="0.59048158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.41725188"
                                 y3="1.16846269"
                                 z3="-0.2257989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.07551575"
                                 y3="0.91386712"
                                 z3="0.38738155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.16337347"
                                 y3="-0.42434955"
                                 z3="-0.3312996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.877513"
                                 y3="0.39359502"
                                 z3="2.13925615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.17434523"
                                 y3="2.18374783"
                                 z3="0.45319013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.8663902"
                                 y3="1.27623676"
                                 z3="-0.87874229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.75702922"
                                 y3="1.30140568"
                                 z3="1.32428247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21579025"
                                 y3="-2.02051048"
                                 z3="-0.2232776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50001658"
                                 y3="-2.35505279"
                                 z3="-0.45268479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16390074"
                                 y3="-0.09853026"
                                 z3="0.1960428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.92347809"
                                 y3="-1.02435781"
                                 z3="-0.36050083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32048519"
                                 y3="-0.93210299"
                                 z3="-1.08553921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.80330477"
                                 y3="-1.52816622"
                                 z3="0.62582136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.09868904"
                                 y3="-2.14139453"
                                 z3="0.84222303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42078058"
                                 y3="-2.51013482"
                                 z3="-1.48219449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.2897054"
                                 y3="0.03191885"
                                 z3="-0.87451237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.01088446"
                                 y3="-0.85241677"
                                 z3="0.67138876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08132331"
                                 y3="-1.18375824"
                                 z3="1.0540961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.63772905"
                                 y3="-1.84571176"
                                 z3="-1.43679306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.30479714"
                                 y3="1.2291159"
                                 z3="3.16094969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.34843281"
                                 y3="2.79579692"
                                 z3="-0.83091532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.0190914"
                                 y3="1.31053972"
                                 z3="-2.30365975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.87889301"
                                 y3="2.59156192"
                                 z3="1.93856863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.64615869"
                                 y3="-0.83473581"
                                 z3="-1.92647815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.09868829"
                                 y3="-1.40780996"
                                 z3="1.43863718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.02028839"
                                 y3="-2.97853271"
                                 z3="1.5232129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.18994767"
                                 y3="-3.14161344"
                                 z3="-2.32998584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.37295165"
                                 y3="0.88102219"
                                 z3="-1.54030303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.24541225"
                                 y3="-0.22185507"
                                 z3="1.51944505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.7488173"
                                 y3="-1.28416984"
                                 z3="1.90007408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.35618519"
                                 y3="-1.96289647"
                                 z3="-2.23774029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.49371553"
                                 y3="0.72944362"
                                 z3="4.10698608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.77881077"
                                 y3="2.20937056"
                                 z3="3.17302194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.22908914"
                                 y3="1.34209911"
                                 z3="3.02938678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.39692521"
                                 y3="2.88951012"
                                 z3="-1.35394054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.04705664"
                                 y3="2.22473245"
                                 z3="-1.44185207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.75659355"
                                 y3="3.78615022"
                                 z3="-0.64937261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.62928987"
                                 y3="0.40266746"
                                 z3="-2.76474134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.51660571"
                                 y3="2.17871315"
                                 z3="-2.72919021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.08527208"
                                 y3="1.38000612"
                                 z3="-2.50066395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.0351386"
                                 y3="2.41542338"
                                 z3="2.99920124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.7309281"
                                 y3="3.13885296"
                                 z3="1.53588815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.97041093"
                                 y3="3.17695058"
                                 z3="1.80008076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0079,-3.2876,-.5045;-6.4549,-.6493,-.5374;4.0454,2.2999,-.9372;-5.6721,.6808,.5905;5.4173,1.1685,-.2258;-4.0755,.9139,.3874;5.1634,-.4243,-.3313;-5.8775,.3936,2.1393;-6.1743,2.1837,.4532;6.8664,1.2762,-.8787;5.757,1.3014,1.3243;-1.2158,-2.0205,-.2233;1.5,-2.3551,-.4527;-3.1639,-.0985,.196;3.9235,-1.0244,-.3605;-1.3205,-.9321,-1.0855;1.8033,-1.5282,.6258;-2.0987,-2.1414,.8422;2.4208,-2.5101,-1.4822;-2.2897,.0319,-.8745;3.0109,-.8524,.6714;-3.0813,-1.1838,1.0541;3.6377,-1.8457,-1.4368;-5.3048,1.2291,3.1609;-6.3484,2.7958,-.8309;7.0191,1.3105,-2.3037;5.8789,2.5916,1.9386;-.6462,-.8347,-1.9265;1.0987,-1.4078,1.4386;-2.0203,-2.9785,1.5232;2.1899,-3.1416,-2.33;-2.373,.881,-1.5403;3.2454,-.2219,1.5194;-3.7488,-1.2842,1.9001;4.3562,-1.9629,-2.2377;-5.4937,.7294,4.107;-5.7788,2.2094,3.173;-4.2291,1.3421,3.0294;-5.3969,2.8895,-1.3539;-7.0471,2.2247,-1.4419;-6.7566,3.7862,-.6494;6.6293,.4027,-2.7647;6.5166,2.1787,-2.7292;8.0853,1.38,-2.5007;6.0351,2.4154,2.9992;6.7309,3.1389,1.5359;4.9704,3.177,1.8001;</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="-0.007945"
                        y3="-3.287551"
                        z3="-0.504464"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.454895"
                        y3="-0.649309"
                        z3="-0.537398"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.045354"
                        y3="2.299854"
                        z3="-0.937228"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.672119"
                        y3="0.680768"
                        z3="0.590482"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.417252"
                        y3="1.168463"
                        z3="-0.225799"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.075516"
                        y3="0.913867"
                        z3="0.387382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.163373"
                        y3="-0.42435"
                        z3="-0.3313"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.877513"
                        y3="0.393595"
                        z3="2.139256"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.174345"
                        y3="2.183748"
                        z3="0.45319"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.86639"
                        y3="1.276237"
                        z3="-0.878742"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.757029"
                        y3="1.301406"
                        z3="1.324282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.21579"
                        y3="-2.02051"
                        z3="-0.223278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.500017"
                        y3="-2.355053"
                        z3="-0.452685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.163901"
                        y3="-0.09853"
                        z3="0.196043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.923478"
                        y3="-1.024358"
                        z3="-0.360501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.320485"
                        y3="-0.932103"
                        z3="-1.085539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.803305"
                        y3="-1.528166"
                        z3="0.625821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.098689"
                        y3="-2.141395"
                        z3="0.842223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.420781"
                        y3="-2.510135"
                        z3="-1.482194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.289705"
                        y3="0.031919"
                        z3="-0.874512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.010884"
                        y3="-0.852417"
                        z3="0.671389"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.081323"
                        y3="-1.183758"
                        z3="1.054096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.637729"
                        y3="-1.845712"
                        z3="-1.436793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.304797"
                        y3="1.229116"
                        z3="3.16095"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.348433"
                        y3="2.795797"
                        z3="-0.830915"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.019091"
                        y3="1.31054"
                        z3="-2.30366"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.878893"
                        y3="2.591562"
                        z3="1.938569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.646159"
                        y3="-0.834736"
                        z3="-1.926478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.098688"
                        y3="-1.40781"
                        z3="1.438637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.020288"
                        y3="-2.978533"
                        z3="1.523213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.189948"
                        y3="-3.141613"
                        z3="-2.329986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.372952"
                        y3="0.881022"
                        z3="-1.540303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.245412"
                        y3="-0.221855"
                        z3="1.519445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.748817"
                        y3="-1.28417"
                        z3="1.900074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.356185"
                        y3="-1.962896"
                        z3="-2.23774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.493716"
                        y3="0.729444"
                        z3="4.106986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.778811"
                        y3="2.209371"
                        z3="3.173022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.229089"
                        y3="1.342099"
                        z3="3.029387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.396925"
                        y3="2.88951"
                        z3="-1.353941"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.047057"
                        y3="2.224732"
                        z3="-1.441852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.756594"
                        y3="3.78615"
                        z3="-0.649373"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.62929"
                        y3="0.402667"
                        z3="-2.764741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.516606"
                        y3="2.178713"
                        z3="-2.72919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.085272"
                        y3="1.380006"
                        z3="-2.500664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.035139"
                        y3="2.415423"
                        z3="2.999201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.730928"
                        y3="3.138853"
                        z3="1.535888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.970411"
                        y3="3.176951"
                        z3="1.800081"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0079,-3.2876,-.5045;-6.4549,-.6493,-.5374;4.0454,2.2999,-.9372;-5.6721,.6808,.5905;5.4173,1.1685,-.2258;-4.0755,.9139,.3874;5.1634,-.4244,-.3313;-5.8775,.3936,2.1393;-6.1743,2.1837,.4532;6.8664,1.2762,-.8787;5.757,1.3014,1.3243;-1.2158,-2.0205,-.2233;1.5,-2.3551,-.4527;-3.1639,-.0985,.196;3.9235,-1.0244,-.3605;-1.3205,-.9321,-1.0855;1.8033,-1.5282,.6258;-2.0987,-2.1414,.8422;2.4208,-2.5101,-1.4822;-2.2897,.0319,-.8745;3.0109,-.8524,.6714;-3.0813,-1.1838,1.0541;3.6377,-1.8457,-1.4368;-5.3048,1.2291,3.161;-6.3484,2.7958,-.8309;7.0191,1.3105,-2.3037;5.8789,2.5916,1.9386;-.6462,-.8347,-1.9265;1.0987,-1.4078,1.4386;-2.0203,-2.9785,1.5232;2.1899,-3.1416,-2.33;-2.373,.881,-1.5403;3.2454,-.2219,1.5194;-3.7488,-1.2842,1.9001;4.3562,-1.9629,-2.2377;-5.4937,.7294,4.107;-5.7788,2.2094,3.173;-4.2291,1.3421,3.0294;-5.3969,2.8895,-1.3539;-7.0471,2.2247,-1.4419;-6.7566,3.7862,-.6494;6.6293,.4027,-2.7647;6.5166,2.1787,-2.7292;8.0853,1.38,-2.5007;6.0351,2.4154,2.9992;6.7309,3.1389,1.5359;4.9704,3.177,1.8001;</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">2743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3166.9963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1719.6226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72207712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3281.23250018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6231.95457730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10593.98310971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4362.02853241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03932203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.25736792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.53529080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278222</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000256938012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000256938012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000513876025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.743310848482</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1172">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1172"
                            units="nonsi:electronvolt">-2420.6077 -2419.4888 -2419.4819 -2103.5358 -2103.5161 -524.8574 -524.8370 -524.5984 -524.5793 -524.5778 -524.5548 -281.8465 -281.8168 -281.0314 -281.0254 -281.0109 -281.0010 -280.7425 -280.7190 -280.0785 -280.0720 -280.0675 -280.0536 -280.0037 -279.9920 -279.9606 -279.9512 -219.1264 -218.0776 -218.0716 -184.7446 -184.7300 -163.4523 -163.3498 -163.2043 -162.3842 -162.3800 -162.2295 -162.2274 -162.2232 -162.2196 -134.5006 -134.4806 -134.4784 -134.4588 -134.4277 -134.4214 -33.4741 -33.4699 -32.1148 -32.1093 -31.7146 -31.7107 -27.2741 -26.9468 -25.1823 -24.2866 -23.9897 -23.9373 -23.8696 -23.4049 -22.4793 -22.3857 -22.1054 -22.0711 -21.9749 -20.4702 -20.1595 -20.0431 -19.6020 -18.6448 -18.5345 -17.7304 -17.6982 -17.1989 -17.1911 -16.6559 -16.2958 -16.1377 -16.0883 -16.0226 -15.6480 -15.5416 -15.4955 -15.3310 -15.3122 -15.2870 -15.1082 -14.9611 -14.8784 -14.7757 -14.4955 -14.4539 -14.3479 -13.7673 -13.5899 -13.3430 -13.2228 -12.9596 -12.9051 -12.4531 -12.3879 -12.3605 -12.1660 -12.0685 -12.0026 -11.7938 -11.6391 -11.6114 -11.5571 -11.3315 -11.2374 -10.1428 -9.8238 -9.7534 -9.5828 -9.5296 -9.4400 -9.4278 -9.2399 -8.1949 1.0809 1.1969 1.2339 1.6547 3.1413 3.1754 3.2965 3.3292 3.4013 3.5217 3.5688 3.6229 3.9351 3.9756 4.1132 4.1490 4.3312 4.4317 4.4451 4.6117 4.7525 4.8344 5.0219 5.0489 5.1150 5.2922 5.3804 5.4875 5.5272 5.6473 5.7825 5.8324 5.8758 5.9538 6.0096 6.1811 6.1906 6.3002 6.4155 6.5597 6.6176 6.7245 6.8850 6.9862 7.2329 7.3920 7.4032 7.5503 7.6461 7.6600 7.8580 7.9074 7.9530 8.0583 8.2098 8.2406 8.3220 8.4324 8.5111 8.5470 8.5649 8.7105 8.7675 8.9180 9.0264 9.0874 9.1502 9.3231 9.3753 9.4888 9.5668 9.7569 9.8500 10.0304 10.1109 10.2064 10.2687 10.4799 10.5035 10.6455 10.8244 10.9534 11.0924 11.2055 11.3329 11.4311 11.5430 11.5841 11.7273 11.8475 11.9191 12.0024 12.0536 12.1657 12.2471 12.3624 12.4961 12.5450 12.6271 12.6784 12.7775 12.8650 12.9111 12.9877 13.1264 13.1791 13.3985 13.5283 13.5467 13.6297 13.6545 13.7379 13.8817 13.9295 14.0883 14.1565 14.2958 14.3166 14.3309 14.4412 14.4848 14.6420 14.7586 14.7808 14.8555 14.9828 15.0812 15.1248 15.2843 15.3169 15.3875 15.4666 15.5697 15.6951 15.7190 15.8550 15.8636 15.9969 16.1436 16.2712 16.4123 16.5246 16.5679 16.6205 16.7600 16.9109 17.0219 17.1395 17.3493 17.4226 17.5554 17.7118 17.9307 18.0716 18.2337 18.3010 18.4314 18.6281 18.6965 18.8269 18.8904 19.0478 19.2815 19.4252 19.4876 19.6333 19.8198 19.8649 20.0429 20.0856 20.2055 20.2494 20.3964 20.5668 20.6075 20.7104 21.0225 21.1073 21.1759 21.3495 21.5656 21.6647 21.7380 21.7847 21.8783 22.1074 22.2209 22.4007 22.4902 22.6537 22.7187 22.8404 23.0622 23.1289 23.2880 23.3980 23.4692 23.6106 23.7677 23.8189 24.0482 24.1663 24.3895 24.4825 24.6936 24.7045 24.7737 24.9749 25.1505 25.1929 25.3214 25.3422 25.5310 25.6996 25.9425 26.0480 26.1263 26.2873 26.4451 26.5556 26.6304 26.6917 26.7940 27.0249 27.1343 27.1643 27.4280 27.5681 27.6985 27.8310 27.8744 27.9993 28.0578 28.2410 28.3134 28.4743 28.4927 28.7178 28.8049 28.8531 28.9396 29.0838 29.1442 29.1869 29.3872 29.4531 29.5549 29.7335 29.8806 30.0751 30.1891 30.3511 30.4769 30.6678 30.7341 30.9881 31.0198 31.1411 31.2272 31.4917 31.6117 31.7249 31.8145 32.0491 32.1545 32.2388 32.2706 32.5223 32.6740 32.7735 32.9069 33.0971 33.2562 33.5475 33.6392 33.9448 34.1334 34.1826 34.5345 34.6331 34.9472 35.0051 35.2585 35.4115 35.6184 35.6872 35.7095 35.8174 36.0234 36.0558 36.2226 36.3749 36.4361 36.9341 36.9829 37.1728 37.2446 37.2698 37.3872 37.4778 37.6676 37.8020 37.8909 38.2260 38.4132 38.4773 38.7770 38.8333 38.9775 39.1692 39.2878 39.3650 39.5534 39.6479 39.7151 39.8602 40.0102 40.0940 40.3284 40.3691 40.5967 40.7531 40.8228 40.9002 40.9194 41.1111 41.1766 41.3966 41.5294 41.5815 41.7216 41.8706 41.9162 42.0401 42.0828 42.2183 42.3111 42.3957 42.5563 42.6373 42.7384 42.9668 43.0262 43.1117 43.3361 43.3749 43.5166 43.6183 43.6554 43.8380 43.9742 44.1063 44.2906 44.3301 44.5339 44.5700 44.6007 44.6878 44.8220 44.8891 44.9683 45.0486 45.1975 45.2901 45.3813 45.5642 45.5776 45.7516 45.8565 46.0087 46.2306 46.2423 46.4371 46.5906 46.7418 46.8805 47.0897 47.1841 47.4420 47.5285 47.7019 47.9651 48.1691 48.2239 48.2604 48.4079 48.5928 48.6747 48.7413 48.7915 48.8670 49.2032 49.3469 49.4350 49.5873 49.6792 49.8185 50.0023 50.3298 50.7150 50.8493 50.9482 51.0420 51.3893 51.6210 51.8823 51.9665 52.0121 52.1933 52.4744 52.6293 52.6955 52.8865 53.0470 53.4936 53.6216 53.6854 53.7509 54.1344 54.1906 54.3215 54.3397 54.4653 54.6286 54.7524 54.9688 55.0124 55.1102 55.2510 55.3230 55.4965 55.6268 55.7669 55.8865 56.0758 56.1901 56.2671 56.7070 56.9296 57.0228 57.1951 57.5092 57.7624 57.9623 58.1694 58.3920 58.6643 58.9589 59.0171 59.2901 59.4901 59.6304 59.8610 59.9968 60.3715 60.6959 60.8200 60.9115 61.0959 61.2786 61.9434 62.2676 62.3573 62.5352 62.6944 62.7172 62.9935 63.1099 63.2814 63.3775 63.6308 63.7255 63.8451 63.9804 64.1828 64.2946 64.3721 64.6968 64.9438 65.1705 65.4223 65.6117 65.7433 65.9854 66.2682 66.4277 66.5013 66.8133 67.1877 67.5323 67.8213 68.0429 68.2901 68.5365 68.5939 68.8465 69.1075 69.1810 69.6765 69.9563 70.7558 70.8844 71.4458 71.5812 71.9028 72.0777 72.1463 72.2456 72.3468 72.5180 72.6685 72.8566 73.2072 73.3405 73.5182 73.6599 73.7166 73.8878 74.5883 74.8980 75.1496 75.4077 75.6313 75.9723 76.1326 76.3109 76.5577 76.6151 76.6994 76.9112 77.1404 77.2477 77.3291 77.3655 77.4415 77.5139 77.6093 77.7865 77.8708 78.0944 78.1717 78.2948 78.6621 78.8182 78.8995 78.9441 79.0118 79.0480 79.1488 79.3798 79.6036 79.7908 79.8609 80.0952 80.1771 80.4125 80.6974 80.8704 80.9429 81.1382 81.2078 81.3175 81.5696 81.6628 81.7441 81.7972 81.9708 81.9955 82.1502 82.2376 82.4809 82.5986 82.8263 82.8440 83.0471 83.2348 83.3470 83.4779 83.6169 83.7379 83.8524 83.9466 84.2037 84.3267 84.5093 84.5368 84.6145 84.6728 84.8293 84.9899 85.0276 85.2534 85.2947 85.4341 85.6475 85.7672 86.0045 86.0565 86.2439 86.2780 86.3283 86.7592 87.0379 87.2962 87.5931 87.6942 88.0172 88.0765 88.2610 88.3269 88.5186 88.7782 88.9306 89.0296 89.2116 89.3367 89.4529 89.4818 89.5308 89.6120 89.7773 89.9965 90.1417 90.2803 90.3501 90.6654 90.8529 90.9582 91.2434 91.6493 91.7222 92.0712 92.1840 92.7192 92.8042 92.8937 92.9191 92.9983 93.0026 93.0984 93.1893 93.2422 93.2999 93.5316 93.6309 93.8935 94.1722 94.2868 94.5699 94.6090 94.8901 95.2077 95.3070 95.4268 95.7810 96.1804 96.4107 96.4520 96.5506 96.6673 96.8207 97.0283 97.2111 97.2314 97.3716 97.5115 97.6243 97.6455 97.6916 97.8452 97.9735 98.2750 98.3690 98.5986 98.7611 99.0242 99.1391 99.5028 99.6822 99.8469 99.9017 100.0573 100.0766 100.3424 100.5923 100.6542 100.7565 101.0419 101.2217 101.3405 101.7195 101.7373 101.8673 101.9403 102.2834 102.4914 102.9088 103.0725 103.2206 103.3301 103.4632 103.5348 103.6892 103.8827 104.2353 104.4622 104.9714 105.1299 105.3202 105.4798 105.6859 105.8203 105.9836 106.0695 106.2508 106.3498 106.4557 106.4881 106.5823 106.7973 106.9835 107.0333 107.2432 107.3196 107.4724 107.5520 107.6495 107.7495 107.8559 108.0183 108.2266 108.5846 109.0018 109.1175 109.1655 109.2356 109.4578 109.6888 110.0933 110.3982 111.5202 111.6334 111.8635 111.9914 112.1770 112.3889 112.4914 112.6029 112.6097 112.7022 112.7400 112.9614 113.0900 113.3005 113.9821 114.0127 114.1143 114.3093 114.3531 114.6421 114.7830 114.9250 115.1271 115.6741 115.7725 116.4631 116.5997 116.7913 116.9681 117.0643 117.1651 117.2140 117.2894 117.4247 117.5105 117.7661 117.9440 117.9733 118.1349 118.3765 118.4782 118.5046 118.5630 118.5896 118.8293 118.8519 119.3719 119.5281 119.7985 119.8960 120.1968 120.3669 120.5693 120.8503 121.1575 121.3001 121.6955 122.5949 122.6254 122.9839 124.3816 124.6197 124.8526 124.8851 125.0337 125.1650 125.4227 125.7853 126.0551 126.1406 126.1848 126.2806 126.4325 126.5386 126.7050 126.7952 126.9594 127.1074 128.3057 128.6485 129.8942 130.0759 130.5421 130.5696 130.9505 131.1519 131.2489 131.3965 131.5163 131.6317 131.8345 132.2172 132.5969 132.6440 132.8251 132.8961 133.1646 133.3154 134.4323 134.7495 136.5179 136.6148 136.6832 137.1268 137.2476 137.3530 137.3816 137.5462 138.2262 138.2841 138.3386 138.4446 138.5627 138.5981 138.7867 138.8879 139.0206 139.0396 139.2089 139.2740 139.4672 139.5797 139.8028 140.5747 141.6983 141.7797 142.1695 142.2809 142.7350 142.7883 143.1541 143.2976 143.8874 144.0286 144.1197 144.3812 145.0638 145.3653 145.5247 145.7441 146.2129 146.2233 146.5385 146.6626 146.7415 147.0353 147.1042 147.2984 147.3738 147.4641 147.5449 147.6139 147.7716 147.8162 147.9987 148.0712 148.0924 148.3305 148.4540 148.9945 149.3607 149.6415 151.0348 151.0954 151.1212 151.2363 151.9432 152.1053 152.5390 152.8130 152.9853 153.0562 153.2473 153.2697 153.3723 153.8613 154.4748 154.6246 154.8728 154.9198 155.1670 155.2335 155.7483 155.8294 155.8583 156.3038 156.8539 156.9681 157.0605 157.4997 158.8001 159.4805 160.2721 160.4141 160.7609 161.0180 161.9672 162.4555 162.5519 163.0057 163.3679 163.5884 166.6309 166.8036 167.1071 167.1949 167.3710 167.6354 168.9944 169.0703 169.9021 170.6850 171.4630 171.5010 172.2863 172.7643 174.8563 175.1798 176.9078 178.1738 178.6786 180.4241 181.7939 182.2923 182.4295 182.9614 183.0596 183.3756 183.6351 183.8590 184.5195 184.7759 185.4874 185.8422 186.1748 186.3773 186.7065 187.0914 187.2949 187.3659 188.6947 188.7593 188.8343 189.1205 189.6244 190.1344 190.2930 190.4537 190.6138 190.6389 190.8177 191.3002 191.6345 192.5450 193.3617 194.6293 196.4700 196.6776 197.9990 198.0560 198.5080 198.5807 199.4121 199.9949 201.1799 201.3935 202.4294 203.3394 204.4476 215.8642 216.0641 228.6966 229.2137 231.0092 231.7408 246.4381 246.9471 247.0504 247.1125 249.5707 258.5459 258.9044 259.4367 264.3075 442.4255 443.5056 520.2265 523.9097 558.3050 614.1125 616.9810 628.2742 629.1526 631.1522 631.6715 634.0892 634.6399 636.3927 636.8674 642.1188 642.1801 642.2577 642.6422 653.7558 654.3079 1199.5931 1199.9321 1200.7342 1201.7260 1207.4788 1208.0869</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">-0.073219 -0.432288 -0.450519 0.732837 0.770394 -0.336400 -0.341564 -0.348739 -0.339662 -0.345880 -0.345881 0.037794 0.037796 0.245699 0.225945 -0.111430 -0.137460 -0.155879 -0.147137 -0.201332 -0.166239 -0.157010 -0.175938 -0.117940 -0.110774 -0.115718 -0.115545 0.147663 0.151116 0.137393 0.136452 0.153511 0.152799 0.151648 0.154633 0.130337 0.130141 0.122762 0.127631 0.108555 0.130997 0.126191 0.110573 0.131574 0.130847 0.130029 0.111236</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">16.0732 16.4323 16.4505 14.2672 14.2296 8.3364 8.3416 8.3487 8.3397 8.3459 8.3459 5.9622 5.9622 5.7543 5.7741 6.1114 6.1375 6.1559 6.1471 6.2013 6.1662 6.1570 6.1759 6.1179 6.1108 6.1157 6.1155 0.8523 0.8489 0.8626 0.8635 0.8465 0.8472 0.8484 0.8454 0.8697 0.8699 0.8772 0.8724 0.8914 0.8690 0.8738 0.8894 0.8684 0.8692 0.8700 0.8888</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">-0.0732 -0.4323 -0.4505 0.7328 0.7704 -0.3364 -0.3416 -0.3487 -0.3397 -0.3459 -0.3459 0.0378 0.0378 0.2457 0.2259 -0.1114 -0.1375 -0.1559 -0.1471 -0.2013 -0.1662 -0.1570 -0.1759 -0.1179 -0.1108 -0.1157 -0.1155 0.1477 0.1511 0.1374 0.1365 0.1535 0.1528 0.1516 0.1546 0.1303 0.1301 0.1228 0.1276 0.1086 0.1310 0.1262 0.1106 0.1316 0.1308 0.1300 0.1112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2808 2.0170 1.9820 5.4989 5.4727 2.0646 2.1112 2.0881 2.0883 2.0984 2.0924 3.7080 3.7300 3.7211 3.7263 3.9257 3.9493 4.0077 3.9786 4.0276 3.9705 3.9610 4.0157 3.8277 3.8388 3.8456 3.8356 0.9940 0.9929 1.0154 1.0141 0.9987 1.0077 1.0045 0.9964 0.9889 0.9946 0.9906 0.9863 1.0001 0.9896 0.9845 0.9995 0.9908 0.9901 0.9882 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2808 2.0170 1.9820 5.4989 5.4727 2.0646 2.1112 2.0881 2.0883 2.0984 2.0924 3.7080 3.7300 3.7211 3.7263 3.9257 3.9493 4.0077 3.9786 4.0276 3.9705 3.9610 4.0157 3.8277 3.8388 3.8456 3.8356 0.9940 0.9929 1.0154 1.0141 0.9987 1.0077 1.0045 0.9964 0.9889 0.9946 0.9906 0.9863 1.0001 0.9896 0.9845 0.9995 0.9908 0.9901 0.9882 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9397 0.9702 1.9110 1.8253 1.0539 1.2152 1.1917 1.1130 1.2074 1.1948 0.8948 0.8795 0.8438 0.8656 0.8670 0.8628 1.3267 1.3720 1.3346 1.3613 1.3872 1.3666 1.3546 1.4067 1.4611 0.9853 1.4641 0.9794 1.4510 0.9780 1.4493 0.9830 0.9838 0.9660 0.9696 0.9832 0.9752 0.9801 0.9751 0.9772 0.9763 0.9757 0.9750 0.9781 0.9762 0.9759 0.9767 0.9754</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">-0.023649089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745726206893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.29354 -4.47421 1.81933 12.20077 -9.97444 2.22633 3.32077 -2.44262 0.87815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.64133</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
