<?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="0.162028"
                        y3="-2.773784"
                        z3="1.05669"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.555678"
                        y3="1.116132"
                        z3="2.193027"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.48429"
                        y3="-0.293927"
                        z3="0.42813"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.784615"
                        y3="0.796563"
                        z3="0.317422"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.77613"
                        y3="0.844108"
                        z3="-0.938119"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.170294"
                        y3="-0.580588"
                        z3="-0.260641"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.17624"
                        y3="1.090824"
                        z3="-0.905787"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.146993"
                        y3="1.853112"
                        z3="-0.687793"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.275496"
                        y3="0.687569"
                        z3="-0.229026"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.301823"
                        y3="2.344097"
                        z3="-0.987257"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.957587"
                        y3="0.392246"
                        z3="-2.45328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.392409"
                        y3="-2.024359"
                        z3="0.662488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.333287"
                        y3="-1.599364"
                        z3="0.441544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.908652"
                        y3="-1.028448"
                        z3="0.071349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.262201"
                        y3="0.165753"
                        z3="-0.464513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.47627"
                        y3="-2.322348"
                        z3="1.483652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.251446"
                        y3="-2.000987"
                        z3="-0.520299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.580741"
                        y3="-1.220749"
                        z3="-0.457876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.388336"
                        y3="-0.303924"
                        z3="0.949659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.738163"
                        y3="-1.832247"
                        z3="1.185659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.224083"
                        y3="-1.121797"
                        z3="-0.973986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.83572"
                        y3="-0.708191"
                        z3="-0.744973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.347757"
                        y3="0.581969"
                        z3="0.49301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.161601"
                        y3="3.256117"
                        z3="-0.402549"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.276476"
                        y3="-0.047142"
                        z3="0.483036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.516576"
                        y3="3.094254"
                        z3="0.213625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.228922"
                        y3="-0.060132"
                        z3="-2.934424"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.343635"
                        y3="-2.935681"
                        z3="2.366262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.21144"
                        y3="-3.002533"
                        z3="-0.92826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.7540"
                        y3="-0.986505"
                        z3="-1.115561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.683389"
                        y3="0.018089"
                        z3="1.705401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.579092"
                        y3="-2.075334"
                        z3="1.821491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.923626"
                        y3="-1.444225"
                        z3="-1.734269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.97881"
                        y3="-0.085559"
                        z3="-1.618729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.394825"
                        y3="1.589207"
                        z3="0.886962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.180838"
                        y3="3.641034"
                        z3="-0.361973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.628916"
                        y3="3.741877"
                        z3="-1.216238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.654108"
                        y3="3.470765"
                        z3="0.537939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.0354"
                        y3="-1.110356"
                        z3="0.518702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.395973"
                        y3="0.331576"
                        z3="1.498519"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.207484"
                        y3="0.088524"
                        z3="-0.06163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.30671"
                        y3="2.647337"
                        z3="0.816614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.819704"
                        y3="4.091308"
                        z3="-0.095815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.604203"
                        y3="3.168128"
                        z3="0.806767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.077724"
                        y3="-0.370007"
                        z3="-3.96531"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.968365"
                        y3="0.740726"
                        z3="-2.905876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.589417"
                        y3="-0.909543"
                        z3="-2.353392"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.162,-2.7738,1.0567;-5.5557,1.1161,2.193;6.4843,-.2939,.4281;-5.7846,.7966,.3174;5.7761,.8441,-.9381;-5.1703,-.5806,-.2606;4.1762,1.0908,-.9058;-5.147,1.8531,-.6878;-7.2755,.6876,-.229;6.3018,2.3441,-.9873;5.9576,.3922,-2.4533;-1.3924,-2.0244,.6625;1.3333,-1.5994,.4415;-3.9087,-1.0284,.0713;3.2622,.1658,-.4645;-2.4763,-2.3223,1.4837;2.2514,-2.001,-.5203;-1.5807,-1.2207,-.4579;1.3883,-.3039,.9497;-3.7382,-1.8322,1.1857;3.2241,-1.1218,-.974;-2.8357,-.7082,-.745;2.3478,.582,.493;-5.1616,3.2561,-.4025;-8.2765,-.0471,.483;6.5166,3.0943,.2136;7.2289,-.0601,-2.9344;-2.3436,-2.9357,2.3663;2.2114,-3.0025,-.9283;-.754,-.9865,-1.1156;.6834,.0181,1.7054;-4.5791,-2.0753,1.8215;3.9236,-1.4442,-1.7343;-2.9788,-.0856,-1.6187;2.3948,1.5892,.887;-6.1808,3.641,-.362;-4.6289,3.7419,-1.2162;-4.6541,3.4708,.5379;-8.0354,-1.1104,.5187;-8.396,.3316,1.4985;-9.2075,.0885,-.0616;7.3067,2.6473,.8166;6.8197,4.0913,-.0958;5.6042,3.1681,.8068;7.0777,-.37,-3.9653;7.9684,.7407,-2.9059;7.5894,-.9095,-2.3534;</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">3253.5541873419 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">6.463e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="0.16202756"
                                 y3="-2.77378414"
                                 z3="1.05669047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.55567768"
                                 y3="1.11613184"
                                 z3="2.19302736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.48428968"
                                 y3="-0.29392665"
                                 z3="0.42812997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.78461542"
                                 y3="0.79656348"
                                 z3="0.31742235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.77613043"
                                 y3="0.8441083"
                                 z3="-0.93811881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.1702939"
                                 y3="-0.58058834"
                                 z3="-0.26064088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.17624002"
                                 y3="1.09082356"
                                 z3="-0.90578726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.14699278"
                                 y3="1.85311184"
                                 z3="-0.68779273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-7.27549627"
                                 y3="0.68756945"
                                 z3="-0.22902553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.30182258"
                                 y3="2.34409727"
                                 z3="-0.98725705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.95758653"
                                 y3="0.39224551"
                                 z3="-2.45328016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.39240947"
                                 y3="-2.02435917"
                                 z3="0.66248841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33328685"
                                 y3="-1.59936436"
                                 z3="0.44154379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.90865212"
                                 y3="-1.02844831"
                                 z3="0.07134873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.26220106"
                                 y3="0.16575321"
                                 z3="-0.46451287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47627045"
                                 y3="-2.32234779"
                                 z3="1.48365244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.25144637"
                                 y3="-2.00098695"
                                 z3="-0.52029891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58074118"
                                 y3="-1.22074861"
                                 z3="-0.45787563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.38833621"
                                 y3="-0.30392433"
                                 z3="0.94965927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.73816346"
                                 y3="-1.83224729"
                                 z3="1.18565923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.22408255"
                                 y3="-1.12179736"
                                 z3="-0.97398567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.83572042"
                                 y3="-0.70819144"
                                 z3="-0.7449729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.34775676"
                                 y3="0.58196882"
                                 z3="0.49301022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.16160076"
                                 y3="3.25611692"
                                 z3="-0.4025492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-8.276476"
                                 y3="-0.04714216"
                                 z3="0.48303611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.51657554"
                                 y3="3.09425392"
                                 z3="0.21362476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.22892181"
                                 y3="-0.06013171"
                                 z3="-2.93442415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.34363537"
                                 y3="-2.93568111"
                                 z3="2.36626172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.21144021"
                                 y3="-3.002533"
                                 z3="-0.92825952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.75400008"
                                 y3="-0.98650531"
                                 z3="-1.11556141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.68338871"
                                 y3="0.01808933"
                                 z3="1.70540107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.5790922"
                                 y3="-2.07533353"
                                 z3="1.821491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.92362578"
                                 y3="-1.44422453"
                                 z3="-1.73426854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.97880963"
                                 y3="-0.08555884"
                                 z3="-1.61872884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.39482478"
                                 y3="1.58920721"
                                 z3="0.88696157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.18083804"
                                 y3="3.64103402"
                                 z3="-0.36197346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.628916"
                                 y3="3.74187659"
                                 z3="-1.21623848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.65410798"
                                 y3="3.47076546"
                                 z3="0.53793926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.03540032"
                                 y3="-1.11035636"
                                 z3="0.51870218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.39597327"
                                 y3="0.33157624"
                                 z3="1.49851859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-9.20748426"
                                 y3="0.08852433"
                                 z3="-0.06163037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.30671047"
                                 y3="2.64733703"
                                 z3="0.81661358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.81970395"
                                 y3="4.09130833"
                                 z3="-0.09581524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.60420294"
                                 y3="3.16812819"
                                 z3="0.80676663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.07772409"
                                 y3="-0.37000696"
                                 z3="-3.96531007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.9683646"
                                 y3="0.74072597"
                                 z3="-2.90587632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.58941671"
                                 y3="-0.90954349"
                                 z3="-2.35339207">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.162,-2.7738,1.0567;-5.5557,1.1161,2.193;6.4843,-.2939,.4281;-5.7846,.7966,.3174;5.7761,.8441,-.9381;-5.1703,-.5806,-.2606;4.1762,1.0908,-.9058;-5.147,1.8531,-.6878;-7.2755,.6876,-.229;6.3018,2.3441,-.9873;5.9576,.3922,-2.4533;-1.3924,-2.0244,.6625;1.3333,-1.5994,.4415;-3.9087,-1.0284,.0713;3.2622,.1658,-.4645;-2.4763,-2.3223,1.4837;2.2514,-2.001,-.5203;-1.5807,-1.2207,-.4579;1.3883,-.3039,.9497;-3.7382,-1.8322,1.1857;3.2241,-1.1218,-.974;-2.8357,-.7082,-.745;2.3478,.582,.493;-5.1616,3.2561,-.4025;-8.2765,-.0471,.483;6.5166,3.0943,.2136;7.2289,-.0601,-2.9344;-2.3436,-2.9357,2.3663;2.2114,-3.0025,-.9283;-.754,-.9865,-1.1156;.6834,.0181,1.7054;-4.5791,-2.0753,1.8215;3.9236,-1.4442,-1.7343;-2.9788,-.0856,-1.6187;2.3948,1.5892,.887;-6.1808,3.641,-.362;-4.6289,3.7419,-1.2162;-4.6541,3.4708,.5379;-8.0354,-1.1104,.5187;-8.396,.3316,1.4985;-9.2075,.0885,-.0616;7.3067,2.6473,.8166;6.8197,4.0913,-.0958;5.6042,3.1681,.8068;7.0777,-.37,-3.9653;7.9684,.7407,-2.9059;7.5894,-.9095,-2.3534;</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="0.162028"
                        y3="-2.773784"
                        z3="1.05669"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.555678"
                        y3="1.116132"
                        z3="2.193027"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.48429"
                        y3="-0.293927"
                        z3="0.42813"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.784615"
                        y3="0.796563"
                        z3="0.317422"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.77613"
                        y3="0.844108"
                        z3="-0.938119"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.170294"
                        y3="-0.580588"
                        z3="-0.260641"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.17624"
                        y3="1.090824"
                        z3="-0.905787"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.146993"
                        y3="1.853112"
                        z3="-0.687793"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.275496"
                        y3="0.687569"
                        z3="-0.229026"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.301823"
                        y3="2.344097"
                        z3="-0.987257"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.957587"
                        y3="0.392246"
                        z3="-2.45328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.392409"
                        y3="-2.024359"
                        z3="0.662488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.333287"
                        y3="-1.599364"
                        z3="0.441544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.908652"
                        y3="-1.028448"
                        z3="0.071349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.262201"
                        y3="0.165753"
                        z3="-0.464513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.47627"
                        y3="-2.322348"
                        z3="1.483652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.251446"
                        y3="-2.000987"
                        z3="-0.520299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.580741"
                        y3="-1.220749"
                        z3="-0.457876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.388336"
                        y3="-0.303924"
                        z3="0.949659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.738163"
                        y3="-1.832247"
                        z3="1.185659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.224083"
                        y3="-1.121797"
                        z3="-0.973986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.83572"
                        y3="-0.708191"
                        z3="-0.744973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.347757"
                        y3="0.581969"
                        z3="0.49301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.161601"
                        y3="3.256117"
                        z3="-0.402549"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.276476"
                        y3="-0.047142"
                        z3="0.483036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.516576"
                        y3="3.094254"
                        z3="0.213625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.228922"
                        y3="-0.060132"
                        z3="-2.934424"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.343635"
                        y3="-2.935681"
                        z3="2.366262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.21144"
                        y3="-3.002533"
                        z3="-0.92826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.7540"
                        y3="-0.986505"
                        z3="-1.115561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.683389"
                        y3="0.018089"
                        z3="1.705401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.579092"
                        y3="-2.075334"
                        z3="1.821491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.923626"
                        y3="-1.444225"
                        z3="-1.734269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.97881"
                        y3="-0.085559"
                        z3="-1.618729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.394825"
                        y3="1.589207"
                        z3="0.886962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.180838"
                        y3="3.641034"
                        z3="-0.361973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.628916"
                        y3="3.741877"
                        z3="-1.216238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.654108"
                        y3="3.470765"
                        z3="0.537939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.0354"
                        y3="-1.110356"
                        z3="0.518702"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.395973"
                        y3="0.331576"
                        z3="1.498519"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.207484"
                        y3="0.088524"
                        z3="-0.06163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.30671"
                        y3="2.647337"
                        z3="0.816614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.819704"
                        y3="4.091308"
                        z3="-0.095815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.604203"
                        y3="3.168128"
                        z3="0.806767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.077724"
                        y3="-0.370007"
                        z3="-3.96531"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.968365"
                        y3="0.740726"
                        z3="-2.905876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.589417"
                        y3="-0.909543"
                        z3="-2.353392"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.162,-2.7738,1.0567;-5.5557,1.1161,2.193;6.4843,-.2939,.4281;-5.7846,.7966,.3174;5.7761,.8441,-.9381;-5.1703,-.5806,-.2606;4.1762,1.0908,-.9058;-5.147,1.8531,-.6878;-7.2755,.6876,-.229;6.3018,2.3441,-.9873;5.9576,.3922,-2.4533;-1.3924,-2.0244,.6625;1.3333,-1.5994,.4415;-3.9087,-1.0284,.0713;3.2622,.1658,-.4645;-2.4763,-2.3223,1.4837;2.2514,-2.001,-.5203;-1.5807,-1.2207,-.4579;1.3883,-.3039,.9497;-3.7382,-1.8322,1.1857;3.2241,-1.1218,-.974;-2.8357,-.7082,-.745;2.3478,.582,.493;-5.1616,3.2561,-.4025;-8.2765,-.0471,.483;6.5166,3.0943,.2136;7.2289,-.0601,-2.9344;-2.3436,-2.9357,2.3663;2.2114,-3.0025,-.9283;-.754,-.9865,-1.1156;.6834,.0181,1.7054;-4.5791,-2.0753,1.8215;3.9236,-1.4442,-1.7343;-2.9788,-.0856,-1.6187;2.3948,1.5892,.887;-6.1808,3.641,-.362;-4.6289,3.7419,-1.2162;-4.6541,3.4708,.5379;-8.0354,-1.1104,.5187;-8.396,.3316,1.4985;-9.2075,.0885,-.0616;7.3067,2.6473,.8166;6.8197,4.0913,-.0958;5.6042,3.1681,.8068;7.0777,-.37,-3.9653;7.9684,.7407,-2.9059;7.5894,-.9095,-2.3534;</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">2712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3179.2494</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1697.7171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73666960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3253.55418734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6204.29085694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10538.77170798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4334.48085104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03077580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30253011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56586051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000064522902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000064522902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000129045805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750231300173</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"
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28.3049 28.3862 28.5844 28.7365 28.9508 28.9916 29.0066 29.1942 29.2554 29.4083 29.4659 29.6600 29.7745 29.8290 30.0642 30.1563 30.2507 30.5353 30.6024 30.7444 30.8386 30.8810 31.0720 31.2333 31.3821 31.4579 31.6491 31.7314 31.7732 31.9079 32.0394 32.2007 32.3933 32.5335 32.5965 32.7722 32.9881 33.1249 33.5476 33.7164 33.8591 33.9723 34.0153 34.2340 34.6752 34.8345 35.0968 35.1693 35.2203 35.4226 35.4680 35.5537 35.7587 35.9375 35.9845 36.3122 36.5142 36.5770 36.7128 36.8528 37.0197 37.1230 37.3469 37.4196 37.5616 37.7320 37.9943 38.1122 38.1913 38.3625 38.6367 38.8652 39.0752 39.1569 39.3147 39.3363 39.4336 39.5329 39.6765 39.7161 39.8650 39.9659 40.0330 40.3736 40.4725 40.6503 40.7161 40.8611 40.9871 41.0659 41.2121 41.2323 41.3975 41.4052 41.4772 41.5196 41.5810 41.6407 41.7690 42.0018 42.0562 42.3006 42.3468 42.5172 42.6283 42.7229 42.9480 43.0486 43.1777 43.3209 43.4536 43.5509 43.6031 43.6989 43.7529 43.8938 43.9825 44.0994 44.1924 44.2761 44.3211 44.4270 44.5011 44.7847 44.8614 44.9360 45.0146 45.1100 45.1935 45.4161 45.5331 45.6611 45.7369 45.9348 46.2022 46.3812 46.4527 46.5226 46.6604 46.8657 47.1642 47.2144 47.3658 47.4108 47.4658 47.6737 47.8061 48.0395 48.2653 48.3931 48.5277 48.5641 48.6221 48.8046 48.8672 48.9443 49.1801 49.3078 49.4673 49.5325 49.6426 49.8504 49.9060 50.2319 50.4808 50.7464 50.8094 51.0997 51.1910 51.5008 51.7745 51.9191 52.1586 52.2269 52.3068 52.5324 52.7519 52.9571 53.1443 53.3368 53.4935 53.7428 53.8257 54.0118 54.2369 54.4211 54.4728 54.6113 54.7648 54.8114 54.9743 55.0550 55.2072 55.2215 55.3700 55.5047 55.6442 55.7174 55.7572 55.9920 56.1690 56.5411 56.6677 56.8057 56.9715 57.3595 57.4384 57.8539 57.9417 58.1157 58.3978 58.7751 58.9576 59.0327 59.4365 59.6198 59.7286 59.8866 60.2195 60.2667 60.5077 60.7155 60.9409 61.3134 61.6472 61.9210 62.0246 62.1309 62.2201 62.5328 62.5955 62.8632 62.9387 63.1502 63.3008 63.4773 63.7392 63.9138 64.0135 64.2070 64.5179 64.5801 64.7390 65.0190 65.0671 65.1780 65.4456 65.6179 66.0399 66.2642 66.3947 66.5866 66.9746 67.0993 67.2120 67.8010 67.9084 68.2102 68.4555 68.7656 69.1068 69.2684 69.3880 69.6138 69.7626 70.6786 70.7889 71.6895 71.7031 71.8519 72.0466 72.2151 72.2919 72.3283 72.4384 72.5367 72.6467 72.8485 73.0151 73.5191 73.6923 73.7967 73.9875 74.4077 75.1164 75.2590 75.3581 75.5058 75.6637 76.0636 76.2240 76.3967 76.5167 76.5209 76.7912 76.9577 77.0791 77.1715 77.3086 77.3983 77.5018 77.5521 77.7181 77.7206 77.9435 78.1934 78.3467 78.6151 78.7341 78.8678 78.9172 78.9442 78.9920 79.0709 79.2391 79.6494 79.7168 79.9963 80.1508 80.4531 80.5143 80.7421 80.7979 80.9221 81.0126 81.1983 81.2830 81.5167 81.6754 81.7578 81.8314 82.0388 82.0957 82.2038 82.2687 82.3353 82.6758 82.6874 82.7826 82.9297 83.0835 83.3978 83.4001 83.4908 83.6351 83.6725 83.9282 83.9794 84.1444 84.3057 84.3700 84.6168 84.7715 84.8639 84.9814 85.0147 85.0768 85.1684 85.3560 85.5377 85.6347 85.9084 85.9475 86.0947 86.1526 86.4343 86.7104 86.7515 87.2687 87.6676 87.8823 88.0040 88.1053 88.2859 88.3809 88.5680 88.6374 88.8451 89.0363 89.1136 89.2844 89.2889 89.4044 89.5686 89.6038 89.6902 89.8998 90.0582 90.2784 90.3352 90.5702 90.7810 91.1481 91.2546 91.4028 91.8159 92.1195 92.4697 92.6724 92.7004 92.7778 92.8381 92.9122 92.9401 92.9703 93.0144 93.1823 93.2272 93.3160 93.6318 93.7655 94.0255 94.2632 94.4943 94.6503 94.8459 95.3642 95.3906 95.6574 95.9176 96.1739 96.3032 96.4525 96.5572 96.7358 96.8887 96.9455 97.1283 97.2804 97.3669 97.4248 97.5518 97.5800 97.6742 97.7089 97.9609 98.0974 98.3406 98.4934 98.7485 98.8709 99.1747 99.3459 99.4091 99.8139 100.0985 100.2643 100.4980 100.5108 100.5755 100.6456 100.7127 100.7314 101.1572 101.2428 101.5992 101.7230 101.8410 101.8484 102.1914 102.2219 102.9084 103.0686 103.1846 103.3544 103.4576 103.6341 103.8007 103.8076 104.3907 104.5010 104.7400 104.8252 105.1134 105.3058 105.7301 105.8835 106.0698 106.1102 106.2158 106.2615 106.3823 106.5084 106.7685 106.8952 106.9760 107.0419 107.2584 107.3187 107.4628 107.4914 107.5267 107.6433 107.6844 108.1767 108.3310 108.3747 108.7406 108.9023 109.1183 109.2751 109.4109 109.4852 109.9543 110.4551 111.4543 111.4860 111.8363 111.8650 112.1824 112.3479 112.4741 112.5421 112.5983 112.7078 112.7160 112.8379 112.9871 113.2274 113.9630 114.0281 114.0540 114.1164 114.1639 114.2837 114.7139 114.7816 115.0497 115.6561 116.1789 116.3772 116.4583 116.5892 116.8278 117.0343 117.1163 117.1910 117.3073 117.3293 117.3708 117.4025 117.8708 118.1491 118.3071 118.3560 118.4178 118.4592 118.5191 118.5232 118.5419 119.0403 119.1324 119.4298 119.5472 119.8587 120.2802 120.4023 120.4488 120.5345 120.9547 121.4595 121.6696 122.4119 122.7526 123.0772 124.2560 124.3042 124.7831 124.8415 125.1356 125.3186 125.4096 125.4562 125.8778 126.0460 126.1102 126.2841 126.3431 126.4959 126.5622 126.8059 126.8743 126.9520 128.3457 128.8343 129.7562 129.9798 130.4426 130.5273 130.9393 131.1222 131.2249 131.4506 131.5927 131.7295 131.8369 132.3600 132.5988 132.6981 132.8260 132.8758 133.0203 133.6703 134.4691 134.6991 136.4789 136.4867 136.6054 136.6137 137.2472 137.3378 137.3688 137.4502 138.1749 138.2763 138.3239 138.4731 138.5669 138.7415 138.7993 138.9661 138.9797 139.0622 139.2821 139.3902 139.5024 139.5866 139.7002 139.7707 141.7065 141.8196 142.1704 142.4293 142.5073 142.7077 143.0284 143.2058 143.7695 143.9092 144.3387 144.4497 144.9597 145.2334 145.6250 145.7126 146.1438 146.1637 146.5953 146.6115 146.7564 146.9372 146.9892 147.0425 147.2616 147.2932 147.4625 147.5354 147.6413 147.7148 147.9102 147.9962 148.1508 148.3426 148.5443 149.2139 149.5601 150.0222 151.0022 151.2286 151.2775 151.4243 151.9027 152.1271 152.2769 152.8559 153.0002 153.1120 153.1774 153.2050 153.2602 153.3138 154.4015 154.4472 154.7949 154.8386 155.1860 155.2116 155.6720 155.8438 155.8892 156.5450 156.7047 156.8040 157.0573 157.3507 159.2521 159.6431 160.4079 160.5406 160.6876 160.8876 162.1093 162.4551 162.7383 162.7670 163.4414 163.4945 166.7295 166.7476 167.1505 167.2447 167.2596 167.9659 169.2570 169.2709 170.6842 170.8927 171.3604 171.7769 172.2141 172.3364 175.1088 175.2202 178.1232 178.8559 179.2079 179.5176 181.0908 182.3794 182.4570 182.9094 183.1778 183.1917 183.8195 183.9188 184.5746 185.0399 185.4793 185.6157 186.4336 186.5524 187.1066 187.1385 187.4299 187.4995 188.3055 188.7582 188.7705 189.1845 189.2115 190.3297 190.5234 190.5438 190.7361 190.7915 190.9132 191.0751 191.2133 192.2138 194.1423 195.3887 195.5717 196.6512 198.0330 198.1491 198.4956 198.5649 198.8686 200.1537 201.3407 201.5856 202.4959 202.6067 204.4782 215.9368 215.9911 229.0292 229.8461 231.1965 231.4727 246.8781 246.9295 247.1000 247.2688 248.7382 258.4412 258.5933 258.9671 264.5601 442.3837 442.7684 520.4801 520.6093 559.7717 614.6429 617.7660 627.9735 629.5513 631.3293 631.7653 634.0905 634.6783 636.5246 636.8241 642.0683 642.0843 642.1357 642.1455 653.8057 654.3316 1200.0028 1200.1516 1201.4815 1201.9502 1207.3895 1207.5405</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">-0.044930 -0.450566 -0.440570 0.767054 0.754301 -0.353740 -0.333452 -0.339738 -0.336083 -0.338672 -0.337443 0.042581 0.039674 0.244597 0.229108 -0.145861 -0.141978 -0.155381 -0.138409 -0.179545 -0.156411 -0.185193 -0.169476 -0.117635 -0.112985 -0.116758 -0.116779 0.133387 0.136933 0.152429 0.150052 0.145369 0.147923 0.151386 0.150991 0.125943 0.127624 0.113223 0.125527 0.109397 0.128963 0.113683 0.129214 0.124235 0.129326 0.127378 0.111305</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">16.0449 16.4506 16.4406 14.2329 14.2457 8.3537 8.3335 8.3397 8.3361 8.3387 8.3374 5.9574 5.9603 5.7554 5.7709 6.1459 6.1420 6.1554 6.1384 6.1795 6.1564 6.1852 6.1695 6.1176 6.1130 6.1168 6.1168 0.8666 0.8631 0.8476 0.8499 0.8546 0.8521 0.8486 0.8490 0.8741 0.8724 0.8868 0.8745 0.8906 0.8710 0.8863 0.8708 0.8758 0.8707 0.8726 0.8887</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">-0.0449 -0.4506 -0.4406 0.7671 0.7543 -0.3537 -0.3335 -0.3397 -0.3361 -0.3387 -0.3374 0.0426 0.0397 0.2446 0.2291 -0.1459 -0.1420 -0.1554 -0.1384 -0.1795 -0.1564 -0.1852 -0.1695 -0.1176 -0.1130 -0.1168 -0.1168 0.1334 0.1369 0.1524 0.1501 0.1454 0.1479 0.1514 0.1510 0.1259 0.1276 0.1132 0.1255 0.1094 0.1290 0.1137 0.1292 0.1242 0.1293 0.1274 0.1113</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3525 1.9883 1.9915 5.4964 5.4895 2.1040 2.1227 2.1130 2.1032 2.1043 2.1003 3.7910 3.7320 3.7140 3.7628 3.9581 4.0158 3.9166 3.9527 4.0293 3.9675 4.0583 3.9933 3.8481 3.8423 3.8475 3.8404 1.0120 1.0148 0.9907 0.9943 1.0062 1.0097 1.0058 0.9988 0.9860 0.9909 0.9993 0.9862 1.0009 0.9905 0.9991 0.9914 0.9852 0.9901 0.9891 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3525 1.9883 1.9915 5.4964 5.4895 2.1040 2.1227 2.1130 2.1032 2.1043 2.1003 3.7910 3.7320 3.7140 3.7628 3.9581 4.0158 3.9166 3.9527 4.0293 3.9675 4.0583 3.9933 3.8481 3.8423 3.8475 3.8404 1.0120 1.0148 0.9907 0.9943 1.0062 1.0097 1.0058 0.9988 0.9860 0.9909 0.9993 0.9862 1.0009 0.9905 0.9991 0.9914 0.9852 0.9901 0.9891 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0630 0.9542 1.8207 1.8402 1.1274 1.2084 1.2140 1.1076 1.2097 1.1963 0.8060 0.9044 0.8683 0.8702 0.8681 0.8672 1.3529 1.3197 1.3813 1.3292 1.3925 1.4159 1.3759 1.3862 1.4585 0.9787 1.4545 0.9761 1.4525 0.9810 1.4580 0.9825 0.9852 0.9675 0.9697 0.9811 0.9754 0.9771 0.9770 0.9765 0.9764 0.9769 0.9797 0.9768 0.9737 0.9764 0.9771 0.9746</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">-0.022949802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759619399892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.00291 0.02246 0.02538 8.43268 -7.04013 1.39255 -4.65050 3.32393 -1.32658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88902</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
