<?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="-0.057734"
                        y3="-3.030086"
                        z3="0.936831"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.218108"
                        y3="2.617242"
                        z3="-0.468243"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.60991"
                        y3="-0.692906"
                        z3="0.592709"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.435838"
                        y3="1.200147"
                        z3="-0.057031"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.795645"
                        y3="0.569618"
                        z3="-0.587332"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.075084"
                        y3="-0.285931"
                        z3="-0.585119"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.21187"
                        y3="0.851818"
                        z3="-0.339168"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.860024"
                        y3="1.414682"
                        z3="-0.724132"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.670719"
                        y3="0.885098"
                        z3="1.4910"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.326798"
                        y3="2.068359"
                        z3="-0.570268"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.932386"
                        y3="0.179593"
                        z3="-2.119551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.526112"
                        y3="-2.156483"
                        z3="0.469107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.210683"
                        y3="-1.861641"
                        z3="0.536545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.892084"
                        y3="-0.900034"
                        z3="-0.225917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.25928"
                        y3="-0.090724"
                        z3="-0.057077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.678846"
                        y3="-2.3707"
                        z3="1.217737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.190065"
                        y3="-2.206732"
                        z3="-0.384723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.573291"
                        y3="-1.321142"
                        z3="-0.643264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.267782"
                        y3="-0.621071"
                        z3="1.166963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.867211"
                        y3="-1.746851"
                        z3="0.868918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.221221"
                        y3="-1.326578"
                        z3="-0.683304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.752927"
                        y3="-0.681046"
                        z3="-0.984378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.285294"
                        y3="0.265699"
                        z3="0.867197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.933411"
                        y3="0.470599"
                        z3="-0.597405"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.752157"
                        y3="1.92979"
                        z3="2.46476"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.454475"
                        y3="2.798984"
                        z3="0.654529"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.329696"
                        y3="0.942563"
                        z3="-3.176681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.655501"
                        y3="-3.015002"
                        z3="2.087599"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.151327"
                        y3="-3.163229"
                        z3="-0.889211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.691095"
                        y3="-1.157159"
                        z3="-1.248216"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.516728"
                        y3="-0.342587"
                        z3="1.89468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.761912"
                        y3="-1.918158"
                        z3="1.453059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.959678"
                        y3="-1.609996"
                        z3="-1.421513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.78797"
                        y3="-0.029671"
                        z3="-1.847551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.329331"
                        y3="1.231753"
                        z3="1.353534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.025161"
                        y3="0.087107"
                        z3="0.418619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.797661"
                        y3="-0.359284"
                        z3="-1.289687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.845647"
                        y3="1.003444"
                        z3="-0.853787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.560159"
                        y3="2.625106"
                        z3="2.238119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.955314"
                        y3="1.448271"
                        z3="3.417481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.811894"
                        y3="2.475815"
                        z3="2.531089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.069312"
                        y3="2.256372"
                        z3="1.372975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.93959"
                        y3="3.739746"
                        z3="0.407691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.477582"
                        y3="3.004341"
                        z3="1.093049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.858249"
                        y3="1.883126"
                        z3="-3.325872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.41337"
                        y3="0.339995"
                        z3="-4.077021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.27578"
                        y3="1.141524"
                        z3="-2.983764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 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 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0577,-3.0301,.9368;-4.2181,2.6172,-.4682;6.6099,-.6929,.5927;-5.4358,1.2001,-.057;5.7956,.5696,-.5873;-5.0751,-.2859,-.5851;4.2119,.8518,-.3392;-6.86,1.4147,-.7241;-5.6707,.8851,1.491;6.3268,2.0684,-.5703;5.9324,.1796,-2.1196;-1.5261,-2.1565,.4691;1.2107,-1.8616,.5365;-3.8921,-.9,-.2259;3.2593,-.0907,-.0571;-2.6788,-2.3707,1.2177;2.1901,-2.2067,-.3847;-1.5733,-1.3211,-.6433;1.2678,-.6211,1.167;-3.8672,-1.7469,.8689;3.2212,-1.3266,-.6833;-2.7529,-.681,-.9844;2.2853,.2657,.8672;-7.9334,.4706,-.5974;-5.7522,1.9298,2.4648;6.4545,2.799,.6545;5.3297,.9426,-3.1767;-2.6555,-3.015,2.0876;2.1513,-3.1632,-.8892;-.6911,-1.1572,-1.2482;.5167,-.3426,1.8947;-4.7619,-1.9182,1.4531;3.9597,-1.61,-1.4215;-2.788,-.0297,-1.8476;2.3293,1.2318,1.3535;-8.0252,.0871,.4186;-7.7977,-.3593,-1.2897;-8.8456,1.0034,-.8538;-6.5602,2.6251,2.2381;-5.9553,1.4483,3.4175;-4.8119,2.4758,2.5311;7.0693,2.2564,1.373;6.9396,3.7397,.4077;5.4776,3.0043,1.093;5.8582,1.8831,-3.3259;5.4134,.34,-4.077;4.2758,1.1415,-2.9838;</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">3281.1803888360 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.135e-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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="-0.05773369"
                                 y3="-3.03008596"
                                 z3="0.9368312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.21810824"
                                 y3="2.61724176"
                                 z3="-0.46824273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.60990963"
                                 y3="-0.69290563"
                                 z3="0.59270861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.43583832"
                                 y3="1.20014684"
                                 z3="-0.0570314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.79564459"
                                 y3="0.56961796"
                                 z3="-0.58733216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.07508359"
                                 y3="-0.28593051"
                                 z3="-0.58511895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.21187013"
                                 y3="0.8518182"
                                 z3="-0.33916835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.86002394"
                                 y3="1.41468163"
                                 z3="-0.72413243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.67071903"
                                 y3="0.88509835"
                                 z3="1.49099996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.32679784"
                                 y3="2.06835923"
                                 z3="-0.57026808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.93238621"
                                 y3="0.17959294"
                                 z3="-2.11955081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5261121"
                                 y3="-2.15648333"
                                 z3="0.46910705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21068272"
                                 y3="-1.86164086"
                                 z3="0.53654512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.89208372"
                                 y3="-0.90003424"
                                 z3="-0.2259169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.25927959"
                                 y3="-0.09072358"
                                 z3="-0.0570767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.67884582"
                                 y3="-2.37069963"
                                 z3="1.21773743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.19006501"
                                 y3="-2.20673163"
                                 z3="-0.38472283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.57329098"
                                 y3="-1.3211421"
                                 z3="-0.64326435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.26778156"
                                 y3="-0.62107055"
                                 z3="1.16696343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.8672115"
                                 y3="-1.74685072"
                                 z3="0.86891799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.22122062"
                                 y3="-1.32657796"
                                 z3="-0.68330437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.75292719"
                                 y3="-0.68104577"
                                 z3="-0.98437838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.2852939"
                                 y3="0.26569939"
                                 z3="0.86719749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.93341081"
                                 y3="0.47059861"
                                 z3="-0.59740526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.75215742"
                                 y3="1.92978993"
                                 z3="2.46475986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.45447477"
                                 y3="2.7989839"
                                 z3="0.65452877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.32969646"
                                 y3="0.94256255"
                                 z3="-3.17668141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.65550133"
                                 y3="-3.01500173"
                                 z3="2.08759887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.15132723"
                                 y3="-3.16322879"
                                 z3="-0.88921074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.69109517"
                                 y3="-1.15715889"
                                 z3="-1.24821588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.51672809"
                                 y3="-0.34258696"
                                 z3="1.89467957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.76191205"
                                 y3="-1.91815813"
                                 z3="1.45305873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.9596781"
                                 y3="-1.60999577"
                                 z3="-1.42151266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.78797044"
                                 y3="-0.02967099"
                                 z3="-1.84755084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.32933125"
                                 y3="1.23175335"
                                 z3="1.35353438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.02516104"
                                 y3="0.08710741"
                                 z3="0.41861945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.79766062"
                                 y3="-0.35928352"
                                 z3="-1.2896866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.84564749"
                                 y3="1.0034444"
                                 z3="-0.85378724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.56015945"
                                 y3="2.62510645"
                                 z3="2.2381194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.9553143"
                                 y3="1.44827111"
                                 z3="3.41748117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.81189443"
                                 y3="2.47581511"
                                 z3="2.53108941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.06931176"
                                 y3="2.25637212"
                                 z3="1.3729746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.93958955"
                                 y3="3.73974567"
                                 z3="0.40769133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.47758243"
                                 y3="3.00434055"
                                 z3="1.09304887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.8582489"
                                 y3="1.88312604"
                                 z3="-3.32587248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.41337027"
                                 y3="0.339995"
                                 z3="-4.07702093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.2757804"
                                 y3="1.14152365"
                                 z3="-2.98376373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 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 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0577,-3.0301,.9368;-4.2181,2.6172,-.4682;6.6099,-.6929,.5927;-5.4358,1.2001,-.057;5.7956,.5696,-.5873;-5.0751,-.2859,-.5851;4.2119,.8518,-.3392;-6.86,1.4147,-.7241;-5.6707,.8851,1.491;6.3268,2.0684,-.5703;5.9324,.1796,-2.1196;-1.5261,-2.1565,.4691;1.2107,-1.8616,.5365;-3.8921,-.9,-.2259;3.2593,-.0907,-.0571;-2.6788,-2.3707,1.2177;2.1901,-2.2067,-.3847;-1.5733,-1.3211,-.6433;1.2678,-.6211,1.167;-3.8672,-1.7469,.8689;3.2212,-1.3266,-.6833;-2.7529,-.681,-.9844;2.2853,.2657,.8672;-7.9334,.4706,-.5974;-5.7522,1.9298,2.4648;6.4545,2.799,.6545;5.3297,.9426,-3.1767;-2.6555,-3.015,2.0876;2.1513,-3.1632,-.8892;-.6911,-1.1572,-1.2482;.5167,-.3426,1.8947;-4.7619,-1.9182,1.4531;3.9597,-1.61,-1.4215;-2.788,-.0297,-1.8476;2.3293,1.2318,1.3535;-8.0252,.0871,.4186;-7.7977,-.3593,-1.2897;-8.8456,1.0034,-.8538;-6.5602,2.6251,2.2381;-5.9553,1.4483,3.4175;-4.8119,2.4758,2.5311;7.0693,2.2564,1.373;6.9396,3.7397,.4077;5.4776,3.0043,1.093;5.8582,1.8831,-3.3259;5.4134,.34,-4.077;4.2758,1.1415,-2.9838;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.057734"
                        y3="-3.030086"
                        z3="0.936831"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.218108"
                        y3="2.617242"
                        z3="-0.468243"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.60991"
                        y3="-0.692906"
                        z3="0.592709"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.435838"
                        y3="1.200147"
                        z3="-0.057031"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.795645"
                        y3="0.569618"
                        z3="-0.587332"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.075084"
                        y3="-0.285931"
                        z3="-0.585119"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.21187"
                        y3="0.851818"
                        z3="-0.339168"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.860024"
                        y3="1.414682"
                        z3="-0.724132"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.670719"
                        y3="0.885098"
                        z3="1.4910"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.326798"
                        y3="2.068359"
                        z3="-0.570268"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.932386"
                        y3="0.179593"
                        z3="-2.119551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.526112"
                        y3="-2.156483"
                        z3="0.469107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.210683"
                        y3="-1.861641"
                        z3="0.536545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.892084"
                        y3="-0.900034"
                        z3="-0.225917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.25928"
                        y3="-0.090724"
                        z3="-0.057077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.678846"
                        y3="-2.3707"
                        z3="1.217737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.190065"
                        y3="-2.206732"
                        z3="-0.384723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.573291"
                        y3="-1.321142"
                        z3="-0.643264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.267782"
                        y3="-0.621071"
                        z3="1.166963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.867211"
                        y3="-1.746851"
                        z3="0.868918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.221221"
                        y3="-1.326578"
                        z3="-0.683304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.752927"
                        y3="-0.681046"
                        z3="-0.984378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.285294"
                        y3="0.265699"
                        z3="0.867197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.933411"
                        y3="0.470599"
                        z3="-0.597405"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.752157"
                        y3="1.92979"
                        z3="2.46476"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.454475"
                        y3="2.798984"
                        z3="0.654529"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.329696"
                        y3="0.942563"
                        z3="-3.176681"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.655501"
                        y3="-3.015002"
                        z3="2.087599"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.151327"
                        y3="-3.163229"
                        z3="-0.889211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.691095"
                        y3="-1.157159"
                        z3="-1.248216"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.516728"
                        y3="-0.342587"
                        z3="1.89468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.761912"
                        y3="-1.918158"
                        z3="1.453059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.959678"
                        y3="-1.609996"
                        z3="-1.421513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.78797"
                        y3="-0.029671"
                        z3="-1.847551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.329331"
                        y3="1.231753"
                        z3="1.353534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.025161"
                        y3="0.087107"
                        z3="0.418619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.797661"
                        y3="-0.359284"
                        z3="-1.289687"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.845647"
                        y3="1.003444"
                        z3="-0.853787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.560159"
                        y3="2.625106"
                        z3="2.238119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.955314"
                        y3="1.448271"
                        z3="3.417481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.811894"
                        y3="2.475815"
                        z3="2.531089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.069312"
                        y3="2.256372"
                        z3="1.372975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.93959"
                        y3="3.739746"
                        z3="0.407691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.477582"
                        y3="3.004341"
                        z3="1.093049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.858249"
                        y3="1.883126"
                        z3="-3.325872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.41337"
                        y3="0.339995"
                        z3="-4.077021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.27578"
                        y3="1.141524"
                        z3="-2.983764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 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 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0577,-3.0301,.9368;-4.2181,2.6172,-.4682;6.6099,-.6929,.5927;-5.4358,1.2001,-.057;5.7956,.5696,-.5873;-5.0751,-.2859,-.5851;4.2119,.8518,-.3392;-6.86,1.4147,-.7241;-5.6707,.8851,1.491;6.3268,2.0684,-.5703;5.9324,.1796,-2.1196;-1.5261,-2.1565,.4691;1.2107,-1.8616,.5365;-3.8921,-.9,-.2259;3.2593,-.0907,-.0571;-2.6788,-2.3707,1.2177;2.1901,-2.2067,-.3847;-1.5733,-1.3211,-.6433;1.2678,-.6211,1.167;-3.8672,-1.7469,.8689;3.2212,-1.3266,-.6833;-2.7529,-.681,-.9844;2.2853,.2657,.8672;-7.9334,.4706,-.5974;-5.7522,1.9298,2.4648;6.4545,2.799,.6545;5.3297,.9426,-3.1767;-2.6555,-3.015,2.0876;2.1513,-3.1632,-.8892;-.6911,-1.1572,-1.2482;.5167,-.3426,1.8947;-4.7619,-1.9182,1.4531;3.9597,-1.61,-1.4215;-2.788,-.0297,-1.8476;2.3293,1.2318,1.3535;-8.0252,.0871,.4186;-7.7977,-.3593,-1.2897;-8.8456,1.0034,-.8538;-6.5602,2.6251,2.2381;-5.9553,1.4483,3.4175;-4.8119,2.4758,2.5311;7.0693,2.2564,1.373;6.9396,3.7397,.4077;5.4776,3.0043,1.093;5.8582,1.8831,-3.3259;5.4134,.34,-4.077;4.2758,1.1415,-2.9838;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3189.1820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1717.7967</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">-2950.73583590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3281.18038884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6231.91622473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10593.56664667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4361.65042193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03433570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28774528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55190938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278123</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999801805447</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999801805447</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999603610894</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747672543900</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
                            size="1172"
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28.5244 28.5446 28.6006 28.8440 29.0026 29.1277 29.1580 29.2242 29.3291 29.4300 29.6222 29.6682 29.8291 29.9670 30.0541 30.2611 30.3284 30.5192 30.6943 30.8502 30.9514 31.1319 31.2523 31.3693 31.5058 31.6296 31.8955 31.9806 32.1153 32.1875 32.3161 32.3527 32.6031 32.7800 32.9085 33.0191 33.0907 33.3000 33.4336 33.7036 33.7924 34.1611 34.3518 34.7052 34.8335 34.9604 35.1944 35.3195 35.3650 35.5376 35.6339 35.8279 35.9652 36.0475 36.1210 36.1865 36.4250 36.4914 36.6312 36.7390 36.8721 36.9424 37.1542 37.2670 37.4008 37.6486 37.8748 38.0363 38.1646 38.2963 38.4303 38.5614 38.9399 39.0508 39.1515 39.3131 39.3988 39.4830 39.5345 39.6778 39.7993 39.9317 40.0254 40.2463 40.3350 40.4872 40.5880 40.7184 40.8054 41.0185 41.0297 41.1687 41.3197 41.4585 41.5290 41.5829 41.7379 41.9217 41.9640 41.9977 42.1861 42.2928 42.5278 42.6600 42.7142 42.7857 42.9538 43.0540 43.1918 43.3021 43.4387 43.5213 43.6461 43.6641 43.7228 43.9430 44.1676 44.2261 44.3385 44.4047 44.5087 44.6364 44.6502 44.8580 44.8785 45.0070 45.0726 45.1869 45.4187 45.5268 45.5901 45.6766 45.7223 45.7985 45.9592 46.2836 46.3928 46.5076 46.5999 46.8968 46.9849 47.2011 47.2656 47.3257 47.5898 47.7954 47.9911 48.0671 48.3647 48.3898 48.4790 48.6457 48.8449 48.9215 49.0334 49.0971 49.1467 49.3033 49.4496 49.5764 49.7209 49.7885 50.0256 50.3667 50.4890 50.7304 51.0269 51.0910 51.3624 51.5930 51.8814 51.9729 52.0675 52.4497 52.5142 52.5754 52.7942 52.8440 53.0014 53.1394 53.1842 53.6060 53.6943 53.8365 53.9585 54.1066 54.2519 54.5982 54.6911 54.8133 54.9197 54.9781 55.0689 55.2190 55.2751 55.4694 55.6166 55.8493 55.9633 56.1832 56.4073 56.7654 56.8197 56.9493 57.2659 57.5508 57.5597 57.8544 58.0138 58.1940 58.4524 58.7256 58.8639 58.9281 59.3894 59.5213 59.6246 60.0321 60.0435 60.3413 60.4915 60.7361 60.7386 61.1781 61.6016 61.8985 62.2879 62.4401 62.6676 62.7846 62.9231 63.1320 63.2564 63.4629 63.6119 63.7603 63.9456 63.9993 64.0619 64.2645 64.3508 64.4910 64.7326 65.1894 65.2835 65.6364 65.7586 65.8931 66.1186 66.4639 66.5470 66.9177 67.0972 67.5182 67.6438 67.7880 68.0463 68.2261 68.3513 68.7032 68.9185 69.1321 69.3339 69.6291 70.0420 70.9618 71.1519 71.3601 71.4364 71.5645 71.9813 72.1288 72.3216 72.4305 72.4832 72.7754 72.8866 72.9731 73.3325 73.4914 73.5636 74.2780 74.4223 74.6279 75.1154 75.2778 75.3786 75.5703 75.9466 76.1611 76.3904 76.5619 76.7929 76.8253 77.0195 77.1024 77.2884 77.4156 77.4694 77.5474 77.6130 77.7723 78.0304 78.1021 78.2170 78.4029 78.6527 78.7433 78.7791 78.8644 78.8935 78.9491 79.0091 79.0159 79.2552 79.2986 79.7747 79.8084 80.0604 80.1702 80.3218 80.5906 80.7737 80.8536 80.9677 81.0967 81.4316 81.5972 81.6406 81.7404 81.8219 81.9145 81.9849 82.1275 82.1668 82.4289 82.5778 82.7015 82.9602 82.9888 83.0759 83.3157 83.3851 83.4352 83.5545 83.8032 83.9622 84.0835 84.1593 84.2337 84.4346 84.5915 84.6784 84.7840 85.0086 85.1792 85.2539 85.4998 85.5713 85.6661 85.6884 86.0769 86.1152 86.1654 86.2717 86.4843 86.9516 87.0619 87.4041 87.5461 87.7756 87.8706 87.9408 88.2736 88.4242 88.7164 88.9002 89.0570 89.1344 89.2894 89.3611 89.5039 89.5242 89.6578 89.6996 89.8035 90.1100 90.2441 90.4063 90.5634 90.6534 90.8328 91.1751 91.2733 91.5675 91.9445 92.0776 92.5500 92.5885 92.7940 92.8759 92.8970 93.0399 93.1161 93.1439 93.2393 93.3830 93.6007 93.6337 93.7024 94.0353 94.1017 94.2740 94.3875 94.6316 94.9626 95.4132 95.4352 95.7521 95.7761 96.1546 96.3711 96.4724 96.6101 96.7660 96.9514 96.9750 97.2345 97.3229 97.3805 97.5376 97.5874 97.6576 97.7404 97.9551 98.0172 98.2739 98.5090 98.5846 98.8149 98.9407 99.1203 99.2705 99.4543 99.7108 99.8013 100.1420 100.3354 100.5051 100.6536 100.6966 101.0154 101.1226 101.2576 101.4135 101.5950 101.6909 101.8866 101.9005 102.2254 102.4118 102.6919 102.7645 103.1821 103.3701 103.5549 103.5855 103.6982 104.0868 104.2653 104.4622 104.7876 104.9482 105.2639 105.5189 105.7422 105.9598 105.9700 106.0387 106.2197 106.3242 106.4666 106.5405 106.5867 106.7226 106.9105 107.0236 107.1512 107.1963 107.3887 107.4853 107.5612 107.7310 107.8443 108.1987 108.4517 108.7005 108.8526 109.0570 109.2791 109.4891 109.5463 109.5986 110.0823 110.5315 111.5860 111.6737 111.9674 112.1036 112.1778 112.3752 112.4762 112.6171 112.7042 112.7701 113.0201 113.0918 113.1499 113.2626 113.9933 114.1694 114.1846 114.3673 114.5266 114.5979 114.7281 114.8970 115.0499 115.7751 116.3039 116.5095 116.6778 116.9388 116.9538 117.1481 117.2051 117.2970 117.4697 117.5629 117.8099 117.8461 117.9514 118.1274 118.2085 118.4053 118.4382 118.4833 118.6058 118.8804 118.9047 119.0580 119.2811 119.4884 119.7479 119.9701 120.2771 120.3560 120.5465 120.8616 121.1111 121.4873 121.7698 122.5209 122.6732 123.1400 124.5166 124.5769 124.7755 124.8094 124.9630 125.4034 125.7542 125.8492 126.0650 126.1360 126.1712 126.3483 126.5221 126.5480 126.6797 126.9350 127.0518 127.0870 128.6542 128.7804 130.0215 130.1050 130.4528 130.7899 131.0646 131.1532 131.1926 131.4870 131.6219 131.7036 131.8392 132.3318 132.4462 132.6165 132.7965 132.8984 133.1713 133.6874 134.6659 134.9950 136.4461 136.6205 136.8593 137.1221 137.1417 137.3265 137.3477 137.3859 138.2081 138.2727 138.2979 138.3935 138.4701 138.5467 138.7617 138.8977 139.0354 139.2183 139.2857 139.4765 139.5259 139.6387 140.0135 140.4037 140.9449 141.6389 142.2348 142.3824 142.4650 142.5196 143.0492 143.3100 143.5940 143.8377 144.1466 144.5595 144.9464 145.4078 145.4214 145.8039 146.2569 146.3411 146.4577 146.4851 146.8009 146.9517 147.0174 147.2460 147.3419 147.4026 147.5191 147.5760 147.5858 147.7731 147.8623 147.8977 147.9506 148.0871 148.3192 149.0969 149.4473 149.9965 150.8836 151.0027 151.1753 151.3802 151.8833 152.0161 152.4447 152.7160 152.9578 153.0491 153.0866 153.2965 153.6450 153.7915 154.3417 154.6998 154.8823 155.0084 155.3047 155.3521 155.6895 155.7782 155.8618 156.5562 156.6018 156.8240 157.2096 157.4757 158.8719 159.0588 159.9151 160.2646 161.0601 161.1295 162.0126 162.6231 163.2507 163.6562 163.7980 163.9448 166.3319 166.6743 167.0895 167.3375 167.7266 167.9050 168.2938 168.8992 169.9722 170.7350 171.2092 171.5385 172.4447 172.8789 175.0481 175.2804 177.2860 177.4475 180.5129 180.7268 181.1960 181.3664 181.5311 182.0701 182.7601 183.4087 183.7212 184.3521 185.0200 185.1868 185.7415 185.8937 186.2942 186.6709 186.6918 186.8546 187.5000 187.6792 188.4022 188.7454 188.8399 189.3385 189.7481 190.2783 190.4227 190.5831 190.8964 191.1702 191.4029 191.7480 192.0032 193.0087 194.2774 195.2361 195.7954 196.5611 196.8580 198.0575 198.1782 198.4446 199.0667 199.4683 200.1821 201.7489 203.4028 203.7206 204.5648 216.2591 216.3259 228.5585 229.0507 231.9129 232.3482 246.3798 246.6084 246.8228 247.1087 248.9743 259.0511 259.3857 259.5266 264.4232 443.5541 443.9174 523.8616 524.0263 559.3799 614.7994 617.8977 628.1248 629.4244 631.2952 631.8090 634.0984 634.6879 636.5770 636.9473 642.2015 642.2292 642.4659 642.6363 653.8384 654.3991 1199.1630 1199.5912 1201.0045 1202.1526 1207.2124 1208.6051</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">-0.052360 -0.431051 -0.419770 0.725994 0.718694 -0.352982 -0.328018 -0.333260 -0.330483 -0.333533 -0.337972 0.032759 0.028143 0.266209 0.263520 -0.143266 -0.145824 -0.138353 -0.119272 -0.185676 -0.159793 -0.204764 -0.193688 -0.111793 -0.112373 -0.109142 -0.116648 0.133963 0.136587 0.152726 0.147994 0.148510 0.138761 0.146646 0.150265 0.118693 0.119568 0.126747 0.126588 0.126742 0.115391 0.106982 0.128562 0.124775 0.126789 0.127681 0.120729</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">16.0524 16.4311 16.4198 14.2740 14.2813 8.3530 8.3280 8.3333 8.3305 8.3335 8.3380 5.9672 5.9719 5.7338 5.7365 6.1433 6.1458 6.1384 6.1193 6.1857 6.1598 6.2048 6.1937 6.1118 6.1124 6.1091 6.1166 0.8660 0.8634 0.8473 0.8520 0.8515 0.8612 0.8534 0.8497 0.8813 0.8804 0.8733 0.8734 0.8733 0.8846 0.8930 0.8714 0.8752 0.8732 0.8723 0.8793</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">-0.0524 -0.4311 -0.4198 0.7260 0.7187 -0.3530 -0.3280 -0.3333 -0.3305 -0.3335 -0.3380 0.0328 0.0281 0.2662 0.2635 -0.1433 -0.1458 -0.1384 -0.1193 -0.1857 -0.1598 -0.2048 -0.1937 -0.1118 -0.1124 -0.1091 -0.1166 0.1340 0.1366 0.1527 0.1480 0.1485 0.1388 0.1466 0.1503 0.1187 0.1196 0.1267 0.1266 0.1267 0.1154 0.1070 0.1286 0.1248 0.1268 0.1277 0.1207</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3327 2.0281 2.0299 5.5237 5.5143 2.0872 2.0773 2.1068 2.0625 2.0974 2.0934 3.7847 3.7306 3.6944 3.7399 3.9584 4.0093 3.9043 3.9476 4.0558 3.9560 4.0449 4.0063 3.8494 3.8392 3.8430 3.8383 1.0126 1.0153 0.9896 0.9949 1.0050 1.0165 1.0094 1.0002 0.9925 0.9905 0.9897 0.9858 0.9918 1.0011 1.0011 0.9893 0.9879 0.9935 0.9890 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3327 2.0281 2.0299 5.5237 5.5143 2.0872 2.0773 2.1068 2.0625 2.0974 2.0934 3.7847 3.7306 3.6944 3.7399 3.9584 4.0093 3.9043 3.9476 4.0558 3.9560 4.0449 4.0063 3.8494 3.8392 3.8430 3.8383 1.0126 1.0153 0.9896 0.9949 1.0050 1.0165 1.0094 1.0002 0.9925 0.9905 0.9897 0.9858 0.9918 1.0011 1.0011 0.9893 0.9879 0.9935 0.9890 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0413 0.9430 1.9126 1.9269 1.1030 1.2368 1.1442 1.0449 1.1970 1.2111 0.8061 0.9306 0.8607 0.8649 0.8702 0.8530 1.3587 1.3183 1.3838 1.3266 1.4119 1.3947 1.3645 1.3770 1.4555 0.9796 1.4488 0.9739 1.4473 0.9805 1.4690 0.9860 0.9826 0.9710 0.9750 0.9826 0.9748 0.9793 0.9768 0.9738 0.9771 0.9784 0.9735 0.9763 0.9788 0.9804 0.9760 0.9741</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">-0.023915803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759751701230</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.81892 6.67991 -2.13901 7.41545 -6.36692 1.04853 1.29488 -1.09759 0.19730</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.07576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
