<?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="0.016309"
                        y3="-2.765095"
                        z3="0.659901"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.46812"
                        y3="-0.447181"
                        z3="1.590828"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.620666"
                        y3="-0.911251"
                        z3="-0.36976"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.943607"
                        y3="0.796748"
                        z3="0.231834"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.917527"
                        y3="0.870549"
                        z3="-0.382514"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.836749"
                        y3="0.280645"
                        z3="-0.827203"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.343319"
                        y3="1.014387"
                        z3="-0.726976"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.294441"
                        y3="2.168005"
                        z3="0.714419"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.066923"
                        y3="1.306703"
                        z3="-0.77532"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.983608"
                        y3="1.704842"
                        z3="0.972414"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.536365"
                        y3="1.897218"
                        z3="-1.430763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.412375"
                        y3="-1.811348"
                        z3="0.228061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.326252"
                        y3="-1.649387"
                        z3="0.245501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.709544"
                        y3="-0.415024"
                        z3="-0.428075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.380999"
                        y3="0.09523"
                        z3="-0.37367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.439514"
                        y3="-0.42341"
                        z3="0.326834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.208649"
                        y3="-1.232159"
                        z3="1.232745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.551937"
                        y3="-2.493799"
                        z3="-0.188055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.492183"
                        y3="-1.202315"
                        z3="-1.063123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.584844"
                        y3="0.278181"
                        z3="-0.01092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.246181"
                        y3="-0.362326"
                        z3="0.926813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.708496"
                        y3="-1.796918"
                        z3="-0.503168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.514127"
                        y3="-0.323922"
                        z3="-1.373054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.763202"
                        y3="2.833791"
                        z3="1.895215"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.025762"
                        y3="0.389827"
                        z3="-1.320122"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.188218"
                        y3="1.73623"
                        z3="1.750316"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.930248"
                        y3="1.465137"
                        z3="-2.740464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.568172"
                        y3="0.124346"
                        z3="0.660018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.084369"
                        y3="-1.568926"
                        z3="2.253338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.543412"
                        y3="-3.572564"
                        z3="-0.279297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.820173"
                        y3="-1.532988"
                        z3="-1.844138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.592642"
                        y3="1.358603"
                        z3="0.046063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.909873"
                        y3="-0.027043"
                        z3="1.712628"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.591118"
                        y3="-2.327884"
                        z3="-0.834287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.641374"
                        y3="0.033803"
                        z3="-2.386502"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.155418"
                        y3="3.727162"
                        z3="2.005868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.639414"
                        y3="2.201734"
                        z3="2.773598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.809404"
                        y3="3.121139"
                        z3="1.797222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.678499"
                        y3="0.971364"
                        z3="-1.964776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.539145"
                        y3="-0.386891"
                        z3="-1.909783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.616505"
                        y3="-0.070691"
                        z3="-0.528979"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.968201"
                        y3="2.32393"
                        z3="2.636896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.487012"
                        y3="0.731799"
                        z3="2.04913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.000171"
                        y3="2.2088"
                        z3="1.198396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.726869"
                        y3="0.724548"
                        z3="-2.681628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.086653"
                        y3="1.049853"
                        z3="-3.291072"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.296023"
                        y3="2.347076"
                        z3="-3.258391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" 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:.0163,-2.7651,.6599;-6.4681,-.4472,1.5908;6.6207,-.9113,-.3698;-5.9436,.7967,.2318;5.9175,.8705,-.3825;-4.8367,.2806,-.8272;4.3433,1.0144,-.727;-5.2944,2.168,.7144;-7.0669,1.3067,-.7753;5.9836,1.7048,.9724;6.5364,1.8972,-1.4308;-1.4124,-1.8113,.2281;1.3263,-1.6494,.2455;-3.7095,-.415,-.4281;3.381,.0952,-.3737;-1.4395,-.4234,.3268;2.2086,-1.2322,1.2327;-2.5519,-2.4938,-.1881;1.4922,-1.2023,-1.0631;-2.5848,.2782,-.0109;3.2462,-.3623,.9268;-3.7085,-1.7969,-.5032;2.5141,-.3239,-1.3731;-5.7632,2.8338,1.8952;-8.0258,.3898,-1.3201;7.1882,1.7362,1.7503;6.9302,1.4651,-2.7405;-.5682,.1243,.66;2.0844,-1.5689,2.2533;-2.5434,-3.5726,-.2793;.8202,-1.533,-1.8441;-2.5926,1.3586,.0461;3.9099,-.027,1.7126;-4.5911,-2.3279,-.8343;2.6414,.0338,-2.3865;-5.1554,3.7272,2.0059;-5.6394,2.2017,2.7736;-6.8094,3.1211,1.7972;-8.6785,.9714,-1.9648;-7.5391,-.3869,-1.9098;-8.6165,-.0707,-.529;6.9682,2.3239,2.6369;7.487,.7318,2.0491;8.0002,2.2088,1.1984;7.7269,.7245,-2.6816;6.0867,1.0499,-3.2911;7.296,2.3471,-3.2584;</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">3244.7972665243 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">6.317e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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="0.0163087"
                                 y3="-2.76509513"
                                 z3="0.65990106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.46812005"
                                 y3="-0.44718078"
                                 z3="1.59082829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.62066627"
                                 y3="-0.91125082"
                                 z3="-0.36976036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.94360693"
                                 y3="0.79674794"
                                 z3="0.23183354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.91752683"
                                 y3="0.87054876"
                                 z3="-0.3825143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.836749"
                                 y3="0.28064516"
                                 z3="-0.82720331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.34331909"
                                 y3="1.01438714"
                                 z3="-0.72697555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.29444124"
                                 y3="2.16800487"
                                 z3="0.71441907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-7.06692282"
                                 y3="1.3067029"
                                 z3="-0.77531965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.98360807"
                                 y3="1.70484227"
                                 z3="0.97241417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.53636465"
                                 y3="1.89721849"
                                 z3="-1.43076275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41237512"
                                 y3="-1.81134764"
                                 z3="0.22806057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32625235"
                                 y3="-1.64938653"
                                 z3="0.24550149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.70954415"
                                 y3="-0.41502428"
                                 z3="-0.42807528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.38099879"
                                 y3="0.0952299"
                                 z3="-0.37366956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.43951365"
                                 y3="-0.4234099"
                                 z3="0.32683417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.20864916"
                                 y3="-1.23215927"
                                 z3="1.23274496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55193713"
                                 y3="-2.49379949"
                                 z3="-0.1880551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.49218253"
                                 y3="-1.20231529"
                                 z3="-1.06312331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.58484437"
                                 y3="0.2781809"
                                 z3="-0.01091988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.24618125"
                                 y3="-0.36232573"
                                 z3="0.92681318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.70849612"
                                 y3="-1.79691775"
                                 z3="-0.50316767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.51412738"
                                 y3="-0.32392235"
                                 z3="-1.37305443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.76320151"
                                 y3="2.8337906"
                                 z3="1.89521486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-8.02576181"
                                 y3="0.38982735"
                                 z3="-1.32012162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.1882182"
                                 y3="1.73622999"
                                 z3="1.75031574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.93024796"
                                 y3="1.46513687"
                                 z3="-2.7404643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.568172"
                                 y3="0.12434551"
                                 z3="0.66001827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.08436926"
                                 y3="-1.56892624"
                                 z3="2.25333766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54341178"
                                 y3="-3.5725639"
                                 z3="-0.27929668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.82017326"
                                 y3="-1.53298762"
                                 z3="-1.84413845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.59264163"
                                 y3="1.35860251"
                                 z3="0.04606274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.90987326"
                                 y3="-0.0270434"
                                 z3="1.7126285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.59111814"
                                 y3="-2.32788401"
                                 z3="-0.83428743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.64137363"
                                 y3="0.03380289"
                                 z3="-2.38650206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.15541816"
                                 y3="3.72716235"
                                 z3="2.00586763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.63941369"
                                 y3="2.20173441"
                                 z3="2.7735975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.80940373"
                                 y3="3.12113898"
                                 z3="1.79722196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.67849891"
                                 y3="0.9713644"
                                 z3="-1.96477614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.53914496"
                                 y3="-0.38689084"
                                 z3="-1.90978274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.61650499"
                                 y3="-0.07069054"
                                 z3="-0.52897858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.9682011"
                                 y3="2.32392975"
                                 z3="2.63689646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.48701203"
                                 y3="0.73179861"
                                 z3="2.04913009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.00017105"
                                 y3="2.20880046"
                                 z3="1.19839588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.72686882"
                                 y3="0.72454824"
                                 z3="-2.68162813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.08665341"
                                 y3="1.04985333"
                                 z3="-3.29107189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.29602252"
                                 y3="2.34707641"
                                 z3="-3.25839098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" 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:.0163,-2.7651,.6599;-6.4681,-.4472,1.5908;6.6207,-.9113,-.3698;-5.9436,.7967,.2318;5.9175,.8705,-.3825;-4.8367,.2806,-.8272;4.3433,1.0144,-.727;-5.2944,2.168,.7144;-7.0669,1.3067,-.7753;5.9836,1.7048,.9724;6.5364,1.8972,-1.4308;-1.4124,-1.8113,.2281;1.3263,-1.6494,.2455;-3.7095,-.415,-.4281;3.381,.0952,-.3737;-1.4395,-.4234,.3268;2.2086,-1.2322,1.2327;-2.5519,-2.4938,-.1881;1.4922,-1.2023,-1.0631;-2.5848,.2782,-.0109;3.2462,-.3623,.9268;-3.7085,-1.7969,-.5032;2.5141,-.3239,-1.3731;-5.7632,2.8338,1.8952;-8.0258,.3898,-1.3201;7.1882,1.7362,1.7503;6.9302,1.4651,-2.7405;-.5682,.1243,.66;2.0844,-1.5689,2.2533;-2.5434,-3.5726,-.2793;.8202,-1.533,-1.8441;-2.5926,1.3586,.0461;3.9099,-.027,1.7126;-4.5911,-2.3279,-.8343;2.6414,.0338,-2.3865;-5.1554,3.7272,2.0059;-5.6394,2.2017,2.7736;-6.8094,3.1211,1.7972;-8.6785,.9714,-1.9648;-7.5391,-.3869,-1.9098;-8.6165,-.0707,-.529;6.9682,2.3239,2.6369;7.487,.7318,2.0491;8.0002,2.2088,1.1984;7.7269,.7245,-2.6816;6.0867,1.0499,-3.2911;7.296,2.3471,-3.2584;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.016309"
                        y3="-2.765095"
                        z3="0.659901"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.46812"
                        y3="-0.447181"
                        z3="1.590828"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.620666"
                        y3="-0.911251"
                        z3="-0.36976"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.943607"
                        y3="0.796748"
                        z3="0.231834"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.917527"
                        y3="0.870549"
                        z3="-0.382514"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.836749"
                        y3="0.280645"
                        z3="-0.827203"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.343319"
                        y3="1.014387"
                        z3="-0.726976"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.294441"
                        y3="2.168005"
                        z3="0.714419"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-7.066923"
                        y3="1.306703"
                        z3="-0.77532"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.983608"
                        y3="1.704842"
                        z3="0.972414"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.536365"
                        y3="1.897218"
                        z3="-1.430763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.412375"
                        y3="-1.811348"
                        z3="0.228061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.326252"
                        y3="-1.649387"
                        z3="0.245501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.709544"
                        y3="-0.415024"
                        z3="-0.428075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.380999"
                        y3="0.09523"
                        z3="-0.37367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.439514"
                        y3="-0.42341"
                        z3="0.326834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.208649"
                        y3="-1.232159"
                        z3="1.232745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.551937"
                        y3="-2.493799"
                        z3="-0.188055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.492183"
                        y3="-1.202315"
                        z3="-1.063123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.584844"
                        y3="0.278181"
                        z3="-0.01092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.246181"
                        y3="-0.362326"
                        z3="0.926813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.708496"
                        y3="-1.796918"
                        z3="-0.503168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.514127"
                        y3="-0.323922"
                        z3="-1.373054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.763202"
                        y3="2.833791"
                        z3="1.895215"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-8.025762"
                        y3="0.389827"
                        z3="-1.320122"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.188218"
                        y3="1.73623"
                        z3="1.750316"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.930248"
                        y3="1.465137"
                        z3="-2.740464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.568172"
                        y3="0.124346"
                        z3="0.660018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.084369"
                        y3="-1.568926"
                        z3="2.253338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.543412"
                        y3="-3.572564"
                        z3="-0.279297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.820173"
                        y3="-1.532988"
                        z3="-1.844138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.592642"
                        y3="1.358603"
                        z3="0.046063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.909873"
                        y3="-0.027043"
                        z3="1.712628"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.591118"
                        y3="-2.327884"
                        z3="-0.834287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.641374"
                        y3="0.033803"
                        z3="-2.386502"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.155418"
                        y3="3.727162"
                        z3="2.005868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.639414"
                        y3="2.201734"
                        z3="2.773598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.809404"
                        y3="3.121139"
                        z3="1.797222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.678499"
                        y3="0.971364"
                        z3="-1.964776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.539145"
                        y3="-0.386891"
                        z3="-1.909783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.616505"
                        y3="-0.070691"
                        z3="-0.528979"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.968201"
                        y3="2.32393"
                        z3="2.636896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.487012"
                        y3="0.731799"
                        z3="2.04913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.000171"
                        y3="2.2088"
                        z3="1.198396"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.726869"
                        y3="0.724548"
                        z3="-2.681628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.086653"
                        y3="1.049853"
                        z3="-3.291072"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.296023"
                        y3="2.347076"
                        z3="-3.258391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" 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:.0163,-2.7651,.6599;-6.4681,-.4472,1.5908;6.6207,-.9113,-.3698;-5.9436,.7967,.2318;5.9175,.8705,-.3825;-4.8367,.2806,-.8272;4.3433,1.0144,-.727;-5.2944,2.168,.7144;-7.0669,1.3067,-.7753;5.9836,1.7048,.9724;6.5364,1.8972,-1.4308;-1.4124,-1.8113,.2281;1.3263,-1.6494,.2455;-3.7095,-.415,-.4281;3.381,.0952,-.3737;-1.4395,-.4234,.3268;2.2086,-1.2322,1.2327;-2.5519,-2.4938,-.1881;1.4922,-1.2023,-1.0631;-2.5848,.2782,-.0109;3.2462,-.3623,.9268;-3.7085,-1.7969,-.5032;2.5141,-.3239,-1.3731;-5.7632,2.8338,1.8952;-8.0258,.3898,-1.3201;7.1882,1.7362,1.7503;6.9302,1.4651,-2.7405;-.5682,.1243,.66;2.0844,-1.5689,2.2533;-2.5434,-3.5726,-.2793;.8202,-1.533,-1.8441;-2.5926,1.3586,.0461;3.9099,-.027,1.7126;-4.5911,-2.3279,-.8343;2.6414,.0338,-2.3865;-5.1554,3.7272,2.0059;-5.6394,2.2017,2.7736;-6.8094,3.1211,1.7972;-8.6785,.9714,-1.9648;-7.5391,-.3869,-1.9098;-8.6165,-.0707,-.529;6.9682,2.3239,2.6369;7.487,.7318,2.0491;8.0002,2.2088,1.1984;7.7269,.7245,-2.6816;6.0867,1.0499,-3.2911;7.296,2.3471,-3.2584;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3170.5175</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1700.4171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72145844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3244.79726652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6195.51872496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10521.40253241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4325.88380745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03600594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28678801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56532957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277177</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999928680796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999928680796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999857361593</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749875467758</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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13.7390 13.8437 13.8966 14.0603 14.1235 14.1908 14.2795 14.3660 14.4084 14.4918 14.5895 14.6692 14.6974 14.8167 14.9031 14.9589 15.0110 15.0610 15.1082 15.1985 15.2679 15.3624 15.4349 15.6722 15.7411 15.8262 15.9641 16.0527 16.1011 16.2626 16.4110 16.4737 16.6220 16.7152 16.7931 16.8892 17.0202 17.1156 17.1539 17.3149 17.5483 17.9548 18.1253 18.1334 18.2542 18.3303 18.4004 18.5230 18.6687 18.7792 18.8974 19.1079 19.1323 19.2282 19.3357 19.4794 19.7125 19.8370 19.9840 20.0349 20.2585 20.2963 20.4474 20.5686 20.7230 20.8522 21.0611 21.0841 21.1972 21.2824 21.4995 21.5619 21.7664 21.8488 21.9218 22.0545 22.2060 22.2575 22.4123 22.4523 22.7255 22.7967 22.8838 23.0288 23.2243 23.2557 23.5102 23.5946 23.7391 23.7694 23.9318 24.1300 24.4326 24.4892 24.6419 24.7426 24.8545 24.9417 25.0291 25.1938 25.2540 25.4774 25.6494 25.7830 25.8806 25.9872 26.0319 26.2271 26.3285 26.5754 26.6203 26.6782 26.8418 26.9325 27.0154 27.1204 27.3387 27.4896 27.5794 27.7111 27.8578 27.8674 28.0229 28.1567 28.2198 28.3433 28.3959 28.7109 28.8405 28.8698 29.0575 29.1243 29.2705 29.3114 29.5106 29.5704 29.6588 29.7117 29.8009 29.8251 30.1743 30.4271 30.5466 30.6841 30.7613 30.7917 30.9363 31.1205 31.3033 31.3524 31.5224 31.7190 31.7255 31.8553 31.9376 32.1604 32.2943 32.4188 32.5874 32.7549 32.8190 32.9224 33.0082 33.5850 33.6840 33.9151 34.0959 34.1304 34.4040 34.6563 34.8188 35.0261 35.1720 35.3369 35.3713 35.4157 35.6131 35.7193 35.9131 36.0246 36.1921 36.2777 36.5334 36.6985 36.8058 37.0463 37.1076 37.4650 37.4881 37.5583 37.6942 38.0004 38.1688 38.3545 38.4457 38.6691 38.7959 39.0928 39.2465 39.2771 39.4007 39.5022 39.5459 39.6489 39.8098 39.9486 40.0459 40.1484 40.4404 40.5004 40.7266 40.7677 40.9031 41.0146 41.1064 41.1729 41.2645 41.3362 41.3681 41.4829 41.5920 41.6370 41.6746 41.8758 41.9015 42.1411 42.4193 42.4359 42.6098 42.7129 42.7957 43.0022 43.1203 43.1396 43.3359 43.5262 43.5769 43.6895 43.7790 43.8563 44.0199 44.1231 44.1813 44.2356 44.3040 44.3484 44.4384 44.4583 44.7809 44.8168 44.8878 44.9941 45.0678 45.3415 45.3981 45.5281 45.6939 45.7940 46.0205 46.0367 46.2341 46.3743 46.5551 46.6696 46.8548 47.0234 47.2182 47.2744 47.4205 47.5317 47.6778 47.7659 48.0379 48.2055 48.4255 48.5284 48.6004 48.7282 48.7674 48.8836 48.9906 49.1577 49.2833 49.3794 49.5388 49.6263 49.9688 50.0705 50.3667 50.4127 50.7246 50.9851 51.1093 51.1905 51.4232 51.5378 51.9741 52.1036 52.1638 52.4282 52.5616 52.6600 52.9148 53.0341 53.1689 53.5155 53.5991 53.9372 54.0043 54.1832 54.2981 54.4171 54.6054 54.7341 54.8392 54.8964 55.0761 55.1543 55.2633 55.4147 55.4487 55.5230 55.8004 55.9664 56.0151 56.1011 56.4969 56.7875 56.8416 56.9088 57.2328 57.5757 57.8691 57.9188 58.0470 58.5081 58.8735 58.9114 59.0052 59.3900 59.5656 59.5811 59.8874 60.0820 60.3057 60.5996 60.8950 60.9959 61.3510 61.5935 61.8455 62.0745 62.1380 62.2404 62.4643 62.6215 62.7161 62.8845 63.0833 63.2910 63.5179 63.6174 63.9868 64.0257 64.2101 64.3228 64.6498 64.7442 64.9994 65.1252 65.1445 65.4625 65.5661 66.0018 66.2711 66.4488 66.6936 66.8586 67.0398 67.2761 67.5233 68.0094 68.1191 68.6047 68.8126 69.1209 69.2956 69.4081 69.5772 69.6845 70.5603 70.7725 71.7014 71.7744 71.8443 72.0386 72.2251 72.2712 72.3202 72.4690 72.5208 72.6819 72.8920 73.0971 73.4905 73.8159 73.9457 74.0100 74.2927 75.1113 75.3289 75.4042 75.5183 75.7824 76.0117 76.2868 76.4512 76.5458 76.6199 76.7346 76.9635 77.0988 77.1651 77.1882 77.4361 77.5066 77.5156 77.6827 77.7247 77.9996 78.2387 78.3500 78.7313 78.8372 78.8903 78.9522 78.9832 79.0142 79.1098 79.1956 79.6862 79.7468 80.0397 80.1290 80.4328 80.4882 80.7260 80.8375 80.9350 81.0905 81.2052 81.3047 81.4689 81.7492 81.8273 81.8934 82.0024 82.2451 82.2805 82.3476 82.4104 82.4897 82.7400 82.8015 82.9542 83.1001 83.2724 83.4520 83.5311 83.6938 83.7950 83.8539 84.0387 84.1095 84.3075 84.3801 84.6263 84.7956 84.8630 84.9538 84.9706 85.0185 85.1677 85.3423 85.6084 85.6845 85.7449 86.0306 86.1087 86.2725 86.5338 86.7567 86.8296 87.3286 87.6881 87.8767 87.9934 88.1318 88.2659 88.4194 88.5665 88.7428 88.9437 89.0291 89.1016 89.2340 89.3023 89.3876 89.4612 89.6251 89.7473 89.9809 90.1106 90.2750 90.5262 90.6187 90.7787 91.0702 91.2235 91.6451 91.8724 92.1639 92.5312 92.6518 92.7386 92.7766 92.8668 92.9762 92.9799 93.0304 93.0710 93.1924 93.4132 93.4226 93.6082 93.7373 94.0366 94.2225 94.3988 94.5802 94.8412 95.2161 95.4075 95.7312 96.0135 96.0955 96.1891 96.5169 96.7284 96.8712 96.9291 97.0231 97.1974 97.2314 97.3766 97.4211 97.5311 97.6214 97.6579 97.7614 97.9602 98.0783 98.2964 98.4744 98.7386 98.9552 99.1543 99.3832 99.5417 99.8511 100.1448 100.2114 100.4970 100.5461 100.5844 100.6404 100.7527 100.8984 101.2109 101.3150 101.6717 101.7666 101.9037 101.9299 102.2695 102.3223 102.8712 103.0977 103.1944 103.3798 103.4309 103.6342 103.7531 103.8757 104.3846 104.5260 104.7388 104.8948 105.1236 105.2901 105.7347 105.9494 106.0884 106.1956 106.3134 106.3990 106.4464 106.5032 106.7631 106.9238 106.9583 107.1408 107.2420 107.4012 107.5456 107.5494 107.6618 107.6764 107.7495 108.2091 108.3820 108.5946 108.8218 108.9425 109.2369 109.3495 109.4648 109.5848 109.9921 110.4604 111.4694 111.5367 111.9023 111.9534 112.1955 112.3821 112.6030 112.6364 112.7300 112.7809 112.7865 112.8652 113.0841 113.2485 114.0326 114.0369 114.1434 114.1870 114.2035 114.2996 114.6155 114.8888 115.2489 115.7887 116.2589 116.4116 116.4837 116.7132 116.8932 117.0676 117.1282 117.1672 117.3156 117.3726 117.3853 117.5991 117.9727 118.1146 118.1912 118.3020 118.4957 118.5017 118.5803 118.6112 118.6400 119.1244 119.2645 119.4613 119.6341 119.8493 120.3146 120.4003 120.4704 120.6364 121.0216 121.5405 121.7840 122.4177 122.7701 123.1174 124.3081 124.3707 124.7667 124.8555 125.1267 125.3037 125.4677 125.5764 125.9505 126.0142 126.1546 126.3622 126.3779 126.5934 126.6634 126.8185 126.9043 126.9811 128.4180 128.8747 129.8018 130.0578 130.3186 130.4828 131.0672 131.1359 131.3272 131.3514 131.6402 131.8448 131.8971 132.4391 132.6415 132.7138 132.8160 132.8623 133.0323 133.6952 134.5019 134.6959 136.5665 136.5744 136.6809 136.6927 137.2903 137.3827 137.4717 137.5527 138.1981 138.3314 138.3474 138.4926 138.6854 138.7243 138.8401 139.0181 139.0574 139.1356 139.3768 139.5220 139.6216 139.6493 139.8272 139.8814 141.7963 141.8922 142.1722 142.5309 142.5402 142.7800 142.9817 143.2267 143.7553 143.9302 144.3504 144.5034 145.0188 145.3296 145.7450 145.8082 146.2228 146.2444 146.6475 146.6548 146.8501 146.9791 147.0090 147.0705 147.3393 147.3905 147.4959 147.5511 147.7033 147.7382 147.9509 148.0362 148.2164 148.3572 148.6084 149.3054 149.4853 149.9873 150.9701 151.2699 151.3116 151.4994 151.8750 151.9263 152.3407 152.8288 153.0470 153.1339 153.1778 153.2417 153.3298 153.3611 154.4395 154.4692 154.7768 154.8528 155.1559 155.1898 155.7125 155.8026 155.8355 156.4523 156.6107 156.8250 157.1273 157.3678 159.2179 159.5912 160.4131 160.5747 160.7266 160.8260 162.0543 162.2382 162.5308 162.6984 163.3031 163.3124 166.6023 166.7188 167.0542 167.2613 167.2828 167.8123 169.2449 169.2905 170.6518 170.7469 171.2669 171.6665 172.1925 172.3214 174.9555 175.0645 178.0475 178.7492 178.9078 179.2766 181.2103 182.3356 182.4504 182.8419 183.0897 183.1628 183.7360 183.9503 184.4502 185.1747 185.3359 185.6326 186.4052 186.4483 187.0744 187.1611 187.3691 187.4981 188.3408 188.7273 188.7987 189.1486 189.1793 190.0739 190.4604 190.4757 190.6120 190.7327 190.9732 190.9942 191.1978 192.0595 193.7837 195.1266 195.8736 196.6396 198.1044 198.1442 198.3954 198.5185 198.9321 200.0816 201.3867 201.5594 202.2816 202.4913 204.5554 215.8058 215.8852 228.9260 229.7183 231.0851 231.3190 246.8508 246.9081 247.1081 247.1570 248.6781 258.3791 258.5270 259.3022 264.2555 442.2457 442.5691 520.3924 520.6449 559.5490 615.0067 617.8944 628.0303 629.4296 631.2358 631.7142 634.1806 634.6553 636.5691 636.7861 642.0941 642.1365 642.2211 642.2277 653.7765 654.2954 1199.9170 1200.1145 1201.2293 1201.8063 1207.3276 1207.4321</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">-0.049077 -0.455045 -0.449105 0.778125 0.767314 -0.357917 -0.335301 -0.347514 -0.345399 -0.344781 -0.346882 0.048126 0.049986 0.232614 0.232701 -0.163918 -0.148088 -0.147470 -0.146485 -0.174747 -0.162960 -0.188927 -0.172111 -0.116577 -0.114061 -0.115581 -0.116000 0.155391 0.139183 0.137186 0.152427 0.156746 0.152106 0.152970 0.154760 0.130208 0.113789 0.128992 0.131168 0.127345 0.111528 0.131148 0.111333 0.130272 0.113750 0.127139 0.131635</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">16.0491 16.4550 16.4491 14.2219 14.2327 8.3579 8.3353 8.3475 8.3454 8.3448 8.3469 5.9519 5.9500 5.7674 5.7673 6.1639 6.1481 6.1475 6.1465 6.1747 6.1630 6.1889 6.1721 6.1166 6.1141 6.1156 6.1160 0.8446 0.8608 0.8628 0.8476 0.8433 0.8479 0.8470 0.8452 0.8698 0.8862 0.8710 0.8688 0.8727 0.8885 0.8689 0.8887 0.8697 0.8862 0.8729 0.8684</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">-0.0491 -0.4550 -0.4491 0.7781 0.7673 -0.3579 -0.3353 -0.3475 -0.3454 -0.3448 -0.3469 0.0481 0.0500 0.2326 0.2327 -0.1639 -0.1481 -0.1475 -0.1465 -0.1747 -0.1630 -0.1889 -0.1721 -0.1166 -0.1141 -0.1156 -0.1160 0.1554 0.1392 0.1372 0.1524 0.1567 0.1521 0.1530 0.1548 0.1302 0.1138 0.1290 0.1312 0.1273 0.1115 0.1311 0.1113 0.1303 0.1138 0.1271 0.1316</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3429 1.9829 1.9819 5.4794 5.4716 2.0966 2.1224 2.1026 2.0954 2.0918 2.0964 3.7668 3.7120 3.7150 3.7511 3.9188 4.0255 3.9548 3.9464 4.0432 3.9675 4.0340 3.9901 3.8400 3.8383 3.8353 3.8387 0.9898 1.0140 1.0105 0.9940 1.0060 1.0088 1.0001 0.9983 0.9912 0.9989 0.9861 0.9909 0.9857 0.9999 0.9904 1.0002 0.9887 0.9993 0.9852 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3429 1.9829 1.9819 5.4794 5.4716 2.0966 2.1224 2.1026 2.0954 2.0918 2.0964 3.7668 3.7120 3.7150 3.7511 3.9188 4.0255 3.9548 3.9464 4.0432 3.9675 4.0340 3.9901 3.8400 3.8383 3.8353 3.8387 0.9898 1.0140 1.0105 0.9940 1.0060 1.0088 1.0001 0.9983 0.9912 0.9989 0.9861 0.9909 0.9857 0.9999 0.9904 1.0002 0.9887 0.9993 0.9852 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0533 0.9474 1.8164 1.8274 1.1262 1.2013 1.2090 1.1110 1.1924 1.2058 0.8020 0.9039 0.8618 0.8652 0.8612 0.8628 1.3171 1.3486 1.3847 1.3227 1.4130 1.3962 1.3735 1.3828 1.4518 0.9843 1.4556 0.9775 1.4547 0.9807 1.4577 0.9865 0.9651 0.9656 0.9865 0.9823 0.9765 0.9778 0.9748 0.9761 0.9756 0.9778 0.9759 0.9755 0.9764 0.9798 0.9737 0.9761</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">-0.023054598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744513036423</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.69684 -0.34338 0.35346 9.26840 -7.32108 1.94732 -1.82207 1.08033 -0.74173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.37225</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
