<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.010435"
                        y3="-1.750775"
                        z3="-0.7307"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.219644"
                        y3="0.165269"
                        z3="-2.499783"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.518234"
                        y3="-0.330959"
                        z3="-0.781261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.47241"
                        y3="1.419806"
                        z3="-1.908689"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.859662"
                        y3="0.852153"
                        z3="0.076534"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.624075"
                        y3="-1.025051"
                        z3="0.136384"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.473815"
                        y3="0.45452"
                        z3="-0.126164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.887182"
                        y3="-0.71175"
                        z3="0.661213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.41198"
                        y3="-0.712153"
                        z3="0.798885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.952575"
                        y3="0.601585"
                        z3="1.349556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.440479"
                        y3="1.774778"
                        z3="0.525093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.925068"
                        y3="1.737158"
                        z3="0.404649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.175918"
                        y3="-0.758589"
                        z3="2.008813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.749521"
                        y3="0.414777"
                        z3="-1.253444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.254724"
                        y3="-0.924597"
                        z3="-1.776357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.298547"
                        y3="2.221478"
                        z3="-0.012219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.428188"
                        y3="-1.344638"
                        z3="1.537258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.624344"
                        y3="2.448369"
                        z3="0.681223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.373704"
                        y3="-2.839439"
                        z3="1.751814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.982713"
                        y3="3.926562"
                        z3="0.680601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.60606"
                        y3="-3.581524"
                        z3="1.260101"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.616336"
                        y3="-1.612957"
                        z3="0.116697"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.850896"
                        y3="-0.901804"
                        z3="-0.184669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.702689"
                        y3="-1.548453"
                        z3="1.438218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.044015"
                        y3="0.582362"
                        z3="1.346684"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.649704"
                        y3="0.72735"
                        z3="2.392899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.732166"
                        y3="2.723779"
                        z3="0.97922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.88316"
                        y3="1.751119"
                        z3="-0.474775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.469118"
                        y3="1.893059"
                        z3="1.386365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.56862"
                        y3="2.536114"
                        z3="-0.237569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.093998"
                        y3="-0.722008"
                        z3="1.880926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.420199"
                        y3="-1.692851"
                        z3="2.515132"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.464332"
                        y3="0.056859"
                        z3="2.671382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.822877"
                        y3="-0.762023"
                        z3="-2.762379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.060453"
                        y3="-1.651379"
                        z3="-1.891697"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.503857"
                        y3="2.7962"
                        z3="0.464371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.349553"
                        y3="2.519721"
                        z3="-1.062063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.281107"
                        y3="-0.910445"
                        z3="2.059656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.526568"
                        y3="-0.865994"
                        z3="1.923831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.411129"
                        y3="1.881337"
                        z3="0.176592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.56833"
                        y3="2.077301"
                        z3="1.707559"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.471892"
                        y3="-3.253389"
                        z3="1.293226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.257362"
                        y3="-2.98671"
                        z3="2.828599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.06292"
                        y3="4.317563"
                        z3="-0.335159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.231302"
                        y3="4.518059"
                        z3="1.205918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.939334"
                        y3="4.095051"
                        z3="1.174579"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.713827"
                        y3="-3.520892"
                        z3="0.176963"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.548254"
                        y3="-4.638192"
                        z3="1.521575"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.516192"
                        y3="-3.180782"
                        z3="1.71015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.0104,-1.7508,-.7307;2.2196,.1653,-2.4998;1.5182,-.331,-.7813;-1.4724,1.4198,-1.9087;.8597,.8522,.0765;2.6241,-1.0251,.1364;-2.4738,.4545,-.1262;-2.8872,-.7117,.6612;-4.412,-.7122,.7989;-4.9526,.6016,1.3496;-4.4405,1.7748,.5251;-2.9251,1.7372,.4046;-2.1759,-.7586,2.0088;-1.7495,.4148,-1.2534;-1.2547,-.9246,-1.7764;1.2985,2.2215,-.0122;2.4282,-1.3446,1.5373;2.6243,2.4484,.6812;2.3737,-2.8394,1.7518;2.9827,3.9266,.6806;3.6061,-3.5815,1.2601;-2.6163,-1.613,.1167;-4.8509,-.9018,-.1847;-4.7027,-1.5485,1.4382;-6.044,.5824,1.3467;-4.6497,.7274,2.3929;-4.7322,2.7238,.9792;-4.8832,1.7511,-.4748;-2.4691,1.8931,1.3864;-2.5686,2.5361,-.2376;-1.094,-.722,1.8809;-2.4202,-1.6929,2.5151;-2.4643,.0569,2.6714;-.8229,-.762,-2.7624;-2.0605,-1.6514,-1.8917;.5039,2.7962,.4644;1.3496,2.5197,-1.0621;3.2811,-.9104,2.0597;1.5266,-.866,1.9238;3.4111,1.8813,.1766;2.5683,2.0773,1.7076;1.4719,-3.2534,1.2932;2.2574,-2.9867,2.8286;3.0629,4.3176,-.3352;2.2313,4.5181,1.2059;3.9393,4.0951,1.1746;3.7138,-3.5209,.177;3.5483,-4.6382,1.5216;4.5162,-3.1808,1.7102;</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">1343</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2474.8576579809 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.654e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.139 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">1.820 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.996 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="-0.01043494"
                                 y3="-1.75077532"
                                 z3="-0.73070003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.21964357"
                                 y3="0.1652693"
                                 z3="-2.49978256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.51823356"
                                 y3="-0.33095906"
                                 z3="-0.78126117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.47241012"
                                 y3="1.419806"
                                 z3="-1.90868942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.85966202"
                                 y3="0.85215332"
                                 z3="0.07653382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.62407541"
                                 y3="-1.02505127"
                                 z3="0.13638359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.47381463"
                                 y3="0.45451983"
                                 z3="-0.12616409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.88718193"
                                 y3="-0.71175049"
                                 z3="0.66121314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.41198048"
                                 y3="-0.71215331"
                                 z3="0.79888502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.95257461"
                                 y3="0.60158451"
                                 z3="1.34955613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.44047897"
                                 y3="1.77477798"
                                 z3="0.5250934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.92506787"
                                 y3="1.73715818"
                                 z3="0.40464883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.17591771"
                                 y3="-0.75858871"
                                 z3="2.00881265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.74952051"
                                 y3="0.41477702"
                                 z3="-1.2534435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.25472425"
                                 y3="-0.92459683"
                                 z3="-1.77635742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.29854724"
                                 y3="2.22147836"
                                 z3="-0.01221859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.42818779"
                                 y3="-1.3446377"
                                 z3="1.53725785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62434424"
                                 y3="2.44836855"
                                 z3="0.68122315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37370386"
                                 y3="-2.83943867"
                                 z3="1.75181406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.98271289"
                                 y3="3.9265623"
                                 z3="0.68060094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.60606002"
                                 y3="-3.58152424"
                                 z3="1.26010065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.61633595"
                                 y3="-1.61295668"
                                 z3="0.11669673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.85089584"
                                 y3="-0.90180369"
                                 z3="-0.18466923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.70268929"
                                 y3="-1.54845285"
                                 z3="1.43821811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.04401492"
                                 y3="0.58236228"
                                 z3="1.34668428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.64970441"
                                 y3="0.72735039"
                                 z3="2.39289944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.73216594"
                                 y3="2.7237786"
                                 z3="0.97921978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.88315975"
                                 y3="1.75111932"
                                 z3="-0.47477543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.46911811"
                                 y3="1.89305928"
                                 z3="1.38636516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.56862034"
                                 y3="2.53611351"
                                 z3="-0.23756895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.09399805"
                                 y3="-0.72200816"
                                 z3="1.88092608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.42019907"
                                 y3="-1.69285085"
                                 z3="2.51513248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.46433184"
                                 y3="0.05685889"
                                 z3="2.67138178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.82287692"
                                 y3="-0.76202348"
                                 z3="-2.76237921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.06045319"
                                 y3="-1.65137921"
                                 z3="-1.89169699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.50385718"
                                 y3="2.7961998"
                                 z3="0.46437139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.34955311"
                                 y3="2.51972073"
                                 z3="-1.06206285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.28110741"
                                 y3="-0.91044515"
                                 z3="2.05965581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.52656773"
                                 y3="-0.86599404"
                                 z3="1.9238307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.41112921"
                                 y3="1.88133678"
                                 z3="0.17659248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.56832993"
                                 y3="2.07730102"
                                 z3="1.70755936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.47189234"
                                 y3="-3.2533887"
                                 z3="1.29322638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.25736239"
                                 y3="-2.98671045"
                                 z3="2.82859865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.0629203"
                                 y3="4.31756324"
                                 z3="-0.33515881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.23130154"
                                 y3="4.51805941"
                                 z3="1.20591819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.93933371"
                                 y3="4.09505139"
                                 z3="1.17457929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.71382703"
                                 y3="-3.52089199"
                                 z3="0.17696277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.5482539"
                                 y3="-4.63819217"
                                 z3="1.52157521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.51619238"
                                 y3="-3.18078162"
                                 z3="1.71014957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.0104,-1.7508,-.7307;2.2196,.1653,-2.4998;1.5182,-.331,-.7813;-1.4724,1.4198,-1.9087;.8597,.8522,.0765;2.6241,-1.0251,.1364;-2.4738,.4545,-.1262;-2.8872,-.7118,.6612;-4.412,-.7122,.7989;-4.9526,.6016,1.3496;-4.4405,1.7748,.5251;-2.9251,1.7372,.4046;-2.1759,-.7586,2.0088;-1.7495,.4148,-1.2534;-1.2547,-.9246,-1.7764;1.2985,2.2215,-.0122;2.4282,-1.3446,1.5373;2.6243,2.4484,.6812;2.3737,-2.8394,1.7518;2.9827,3.9266,.6806;3.6061,-3.5815,1.2601;-2.6163,-1.613,.1167;-4.8509,-.9018,-.1847;-4.7027,-1.5485,1.4382;-6.044,.5824,1.3467;-4.6497,.7274,2.3929;-4.7322,2.7238,.9792;-4.8832,1.7511,-.4748;-2.4691,1.8931,1.3864;-2.5686,2.5361,-.2376;-1.094,-.722,1.8809;-2.4202,-1.6929,2.5151;-2.4643,.0569,2.6714;-.8229,-.762,-2.7624;-2.0605,-1.6514,-1.8917;.5039,2.7962,.4644;1.3496,2.5197,-1.0621;3.2811,-.9104,2.0597;1.5266,-.866,1.9238;3.4111,1.8813,.1766;2.5683,2.0773,1.7076;1.4719,-3.2534,1.2932;2.2574,-2.9867,2.8286;3.0629,4.3176,-.3352;2.2313,4.5181,1.2059;3.9393,4.0951,1.1746;3.7138,-3.5209,.177;3.5483,-4.6382,1.5216;4.5162,-3.1808,1.7101;</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="-0.010435"
                        y3="-1.750775"
                        z3="-0.7307"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.219644"
                        y3="0.165269"
                        z3="-2.499783"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.518234"
                        y3="-0.330959"
                        z3="-0.781261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.47241"
                        y3="1.419806"
                        z3="-1.908689"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.859662"
                        y3="0.852153"
                        z3="0.076534"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.624075"
                        y3="-1.025051"
                        z3="0.136384"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.473815"
                        y3="0.45452"
                        z3="-0.126164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.887182"
                        y3="-0.71175"
                        z3="0.661213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.41198"
                        y3="-0.712153"
                        z3="0.798885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.952575"
                        y3="0.601585"
                        z3="1.349556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.440479"
                        y3="1.774778"
                        z3="0.525093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.925068"
                        y3="1.737158"
                        z3="0.404649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.175918"
                        y3="-0.758589"
                        z3="2.008813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.749521"
                        y3="0.414777"
                        z3="-1.253444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.254724"
                        y3="-0.924597"
                        z3="-1.776357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.298547"
                        y3="2.221478"
                        z3="-0.012219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.428188"
                        y3="-1.344638"
                        z3="1.537258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.624344"
                        y3="2.448369"
                        z3="0.681223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.373704"
                        y3="-2.839439"
                        z3="1.751814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.982713"
                        y3="3.926562"
                        z3="0.680601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.60606"
                        y3="-3.581524"
                        z3="1.260101"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.616336"
                        y3="-1.612957"
                        z3="0.116697"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.850896"
                        y3="-0.901804"
                        z3="-0.184669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.702689"
                        y3="-1.548453"
                        z3="1.438218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.044015"
                        y3="0.582362"
                        z3="1.346684"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.649704"
                        y3="0.72735"
                        z3="2.392899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.732166"
                        y3="2.723779"
                        z3="0.97922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.88316"
                        y3="1.751119"
                        z3="-0.474775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.469118"
                        y3="1.893059"
                        z3="1.386365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.56862"
                        y3="2.536114"
                        z3="-0.237569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.093998"
                        y3="-0.722008"
                        z3="1.880926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.420199"
                        y3="-1.692851"
                        z3="2.515132"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.464332"
                        y3="0.056859"
                        z3="2.671382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.822877"
                        y3="-0.762023"
                        z3="-2.762379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.060453"
                        y3="-1.651379"
                        z3="-1.891697"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.503857"
                        y3="2.7962"
                        z3="0.464371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.349553"
                        y3="2.519721"
                        z3="-1.062063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.281107"
                        y3="-0.910445"
                        z3="2.059656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.526568"
                        y3="-0.865994"
                        z3="1.923831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.411129"
                        y3="1.881337"
                        z3="0.176592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.56833"
                        y3="2.077301"
                        z3="1.707559"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.471892"
                        y3="-3.253389"
                        z3="1.293226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.257362"
                        y3="-2.98671"
                        z3="2.828599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.06292"
                        y3="4.317563"
                        z3="-0.335159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.231302"
                        y3="4.518059"
                        z3="1.205918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.939334"
                        y3="4.095051"
                        z3="1.174579"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.713827"
                        y3="-3.520892"
                        z3="0.176963"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.548254"
                        y3="-4.638192"
                        z3="1.521575"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.516192"
                        y3="-3.180782"
                        z3="1.71015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.0104,-1.7508,-.7307;2.2196,.1653,-2.4998;1.5182,-.331,-.7813;-1.4724,1.4198,-1.9087;.8597,.8522,.0765;2.6241,-1.0251,.1364;-2.4738,.4545,-.1262;-2.8872,-.7117,.6612;-4.412,-.7122,.7989;-4.9526,.6016,1.3496;-4.4405,1.7748,.5251;-2.9251,1.7372,.4046;-2.1759,-.7586,2.0088;-1.7495,.4148,-1.2534;-1.2547,-.9246,-1.7764;1.2985,2.2215,-.0122;2.4282,-1.3446,1.5373;2.6243,2.4484,.6812;2.3737,-2.8394,1.7518;2.9827,3.9266,.6806;3.6061,-3.5815,1.2601;-2.6163,-1.613,.1167;-4.8509,-.9018,-.1847;-4.7027,-1.5485,1.4382;-6.044,.5824,1.3467;-4.6497,.7274,2.3929;-4.7322,2.7238,.9792;-4.8832,1.7511,-.4748;-2.4691,1.8931,1.3864;-2.5686,2.5361,-.2376;-1.094,-.722,1.8809;-2.4202,-1.6929,2.5151;-2.4643,.0569,2.6714;-.8229,-.762,-2.7624;-2.0605,-1.6514,-1.8917;.5039,2.7962,.4644;1.3496,2.5197,-1.0621;3.2811,-.9104,2.0597;1.5266,-.866,1.9238;3.4111,1.8813,.1766;2.5683,2.0773,1.7076;1.4719,-3.2534,1.2932;2.2574,-2.9867,2.8286;3.0629,4.3176,-.3352;2.2313,4.5181,1.2059;3.9393,4.0951,1.1746;3.7138,-3.5209,.177;3.5483,-4.6382,1.5216;4.5162,-3.1808,1.7102;</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="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 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">2797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2577.3478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1390.3002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  4.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77410625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2474.85765798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4443.63176423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7629.62841023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3185.99664600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04191676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.55174280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.77763655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305509</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000076642456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000076642456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000153284912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.077578842273</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1076">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075</array>
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                            dictRef="cc:energy"
                            size="1076"
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4.0559 4.0753 4.1466 4.1886 4.4033 4.4778 4.5731 4.7060 4.9035 5.0107 5.2518 5.2632 5.3428 5.4232 5.4507 5.5774 5.6615 5.7825 5.7890 5.8418 6.0717 6.1385 6.2103 6.3223 6.3436 6.5492 6.6587 6.7672 6.8617 6.9874 7.1645 7.1917 7.3299 7.5031 7.5425 7.6653 7.7772 7.9817 8.0083 8.0793 8.1430 8.2962 8.3419 8.5194 8.6667 8.7541 8.8080 8.8837 8.9582 9.0844 9.1838 9.3623 9.4218 9.4992 9.7954 9.8814 9.9905 10.2064 10.3497 10.4285 10.7301 10.8068 11.0061 11.1863 11.2627 11.3515 11.4125 11.4661 11.7236 11.9149 12.0149 12.1122 12.2572 12.5442 12.7069 12.8236 12.8918 12.9229 13.1097 13.1573 13.2266 13.4200 13.4343 13.5957 13.6683 13.7335 13.7560 13.8655 13.9461 14.0736 14.1507 14.3288 14.3615 14.4472 14.4887 14.5547 14.6402 14.6884 14.7124 14.8735 14.9197 14.9475 15.0143 15.0481 15.2031 15.3089 15.4389 15.4733 15.5324 15.5636 15.7458 15.7919 15.8957 15.9284 16.0896 16.1585 16.2707 16.4956 16.5789 16.6970 16.7150 16.7797 16.9539 17.0334 17.2898 17.5566 17.7181 17.7793 17.8524 18.0512 18.1787 18.3217 18.3715 18.4645 18.7348 18.7855 18.9572 19.1601 19.1834 19.3942 19.7026 19.8319 20.1254 20.4281 20.6074 20.6936 21.0479 21.2051 21.3719 21.4641 21.5840 21.7912 21.9904 22.4233 22.4913 22.6835 22.7307 22.8304 23.0465 23.0721 23.1868 23.3398 23.3779 23.4684 23.6955 23.8155 24.0497 24.2784 24.4055 24.5467 24.6530 24.7199 25.0526 25.3810 25.4610 25.5785 25.6537 25.7294 25.9767 26.0690 26.3174 26.5853 26.6499 26.8229 26.9607 27.1760 27.4817 27.4872 27.7856 27.8537 27.9950 28.1504 28.2773 28.5208 28.5656 28.6175 28.7590 29.0105 29.1488 29.2771 29.3278 29.5274 29.6253 29.7783 30.0180 30.0809 30.1548 30.2899 30.3820 30.6861 30.8019 30.9323 31.0372 31.3307 31.3691 31.5732 31.7965 31.9042 32.1204 32.2046 32.2393 32.4643 32.6045 32.6846 32.8559 32.8872 33.0867 33.2266 33.3523 33.4188 33.6390 33.7149 33.9509 34.1147 34.2305 34.3202 34.4607 34.5524 34.8022 34.9241 35.0022 35.1254 35.1915 35.4036 35.4887 35.4985 35.6976 35.7239 35.9690 36.1933 36.3196 36.5015 36.6714 36.8121 36.9062 37.1219 37.3834 37.5418 37.7300 37.8284 37.9189 38.0973 38.2007 38.4512 38.5273 38.6482 38.7316 39.0019 39.1579 39.2422 39.3571 39.5758 39.9834 40.0246 40.1444 40.2909 40.3576 40.5103 40.7576 40.9711 41.0491 41.1066 41.2658 41.3025 41.4391 41.5886 41.7523 41.7996 41.9995 42.0581 42.1536 42.3059 42.3554 42.4721 42.6936 42.7584 42.7891 42.8654 42.9993 43.1485 43.1823 43.3826 43.5214 43.6073 43.7249 43.9022 43.9440 44.0936 44.1928 44.3589 44.4315 44.7045 44.8583 44.8686 45.0102 45.1085 45.2285 45.3346 45.5607 45.6005 45.8641 45.9947 46.0823 46.1920 46.3011 46.3859 46.5964 46.8145 46.8941 46.9485 47.1239 47.2692 47.3377 47.5819 47.7077 47.7992 48.0508 48.1731 48.2515 48.3551 48.5870 48.7303 48.8252 49.0354 49.1539 49.3383 49.4061 49.5480 49.8327 49.8605 49.9315 50.2420 50.4286 50.6269 50.8799 51.2155 51.4872 51.6435 51.8402 51.9979 52.2471 52.5723 52.9626 53.3214 53.5163 53.9143 54.0578 54.1302 54.2355 54.3614 54.4692 54.8266 55.2498 55.5922 55.8518 56.0325 56.7201 57.0623 57.2475 57.2754 57.7276 57.9500 58.0911 58.1978 58.4561 58.6421 59.0036 59.1820 59.5619 59.6543 59.7397 59.8484 60.1334 60.2124 60.3661 60.6796 61.0799 61.4404 61.6572 61.8296 62.1932 62.4919 62.6326 62.7912 63.0033 63.4201 63.5367 63.9085 64.2772 64.3353 64.7122 64.8990 65.0540 65.3107 65.8361 66.0989 66.2467 66.4707 66.7409 66.8335 67.1869 67.3898 67.8484 68.0996 68.6148 68.9057 69.0185 69.3959 69.7331 69.8913 70.0884 70.3499 70.5106 70.8660 70.9804 71.1234 71.2683 71.4618 71.5849 71.8478 71.9824 72.0477 72.2256 72.4062 72.5626 72.6688 72.9253 73.3601 73.4442 73.5953 73.8673 73.9147 74.0585 74.5691 74.7013 74.8894 75.0859 75.1861 75.3801 75.7630 76.0703 76.2300 76.6959 76.8854 77.0562 77.3568 77.6549 77.8220 77.9426 78.2017 78.3668 78.4966 78.7978 78.8838 79.1531 79.2701 79.4666 79.6975 79.8271 80.1600 80.3089 80.4759 80.5577 80.7938 81.1387 81.2520 81.3404 81.3919 81.4826 81.6719 81.8445 81.8971 82.3101 82.3920 82.4518 82.6283 82.7557 83.0274 83.2673 83.4958 83.5881 83.7522 83.9687 84.0983 84.4057 84.6165 84.9111 84.9755 85.1369 85.2039 85.4912 85.5325 85.5975 85.8671 86.0227 86.1460 86.2610 86.4285 86.5457 86.6511 86.7684 86.9269 87.0250 87.1282 87.2654 87.4912 87.6906 87.8204 87.8865 88.0199 88.1601 88.3191 88.3799 88.5196 88.5905 88.7385 88.8098 88.9707 89.0736 89.2023 89.3550 89.5562 89.7174 89.7378 89.8965 90.0725 90.1651 90.2779 90.3648 90.4233 90.4964 90.7662 90.8700 91.0258 91.1320 91.2450 91.4123 91.6441 91.8846 91.9590 92.2302 92.2788 92.7581 92.8699 93.2134 93.3895 93.4739 93.7122 93.7805 93.9703 94.4727 94.5676 94.9484 95.0762 95.3011 95.4769 95.4863 95.7919 95.9497 96.1388 96.3420 96.6745 96.8255 96.8374 97.3195 97.6070 97.8869 97.9783 98.1235 98.3031 98.4921 98.7016 98.8356 99.0276 99.1937 99.2682 99.3904 99.5637 99.8558 99.9370 100.0826 100.3032 100.6734 100.8167 100.8786 100.9776 101.0739 101.3090 101.4819 101.8281 101.8667 102.1069 102.2947 102.3649 102.6021 102.7047 102.8637 102.9552 103.1475 103.2841 103.5605 103.7091 103.8158 104.0169 104.0436 104.3939 104.5379 104.7754 104.8818 105.1121 105.1966 105.2679 105.4740 105.6987 105.8809 106.0782 106.1245 106.3375 106.6959 106.7725 106.9812 107.0583 107.1762 107.3795 107.5463 107.6816 107.9389 108.1801 108.3218 108.4669 108.5788 108.6978 109.0174 109.0692 109.1876 109.3234 109.4434 109.8687 109.9848 110.0802 110.3204 110.4161 110.5739 110.7338 110.8748 110.9455 111.2344 111.3454 111.7770 111.9567 112.0615 112.2517 112.3524 112.4507 112.7308 112.8077 112.8465 113.1187 113.2736 113.4823 113.6186 113.6647 114.0707 114.1799 114.2825 114.4372 114.5295 114.7892 114.9077 115.0448 115.1283 115.2933 115.3754 115.5446 115.6323 115.7551 115.8355 116.2946 116.3446 116.5968 116.7687 116.7942 116.9776 117.1282 117.3668 117.5603 117.6107 117.7056 117.8534 118.0878 118.3625 118.4557 118.7822 118.9365 119.2322 119.2444 119.4155 119.6171 119.6867 119.8715 119.9834 120.3107 120.3513 120.4701 120.6994 120.7836 120.9995 121.1949 121.4054 121.5741 121.7708 121.9675 122.1963 122.4835 122.7328 122.9409 123.2193 123.4210 123.6178 123.7136 124.1911 124.4353 124.8066 124.9791 125.1391 125.4527 125.8328 126.0287 126.3390 126.4734 126.5872 127.0676 127.2314 127.5141 127.9126 128.0354 128.3036 128.6202 128.8883 129.1640 129.4301 129.6072 129.7755 129.9789 130.5292 130.6855 130.9931 131.3977 131.5295 131.6575 131.8354 131.9651 132.1712 132.3235 132.4242 132.6968 132.7904 132.9793 133.1670 133.5569 133.9329 134.2150 134.7424 134.8734 135.0282 135.0883 135.4116 135.5015 135.5769 135.7055 135.8768 135.9552 136.2457 136.7380 136.9013 137.0991 137.3486 137.7557 137.8250 137.9053 138.0318 138.3014 138.7118 138.8643 139.4795 139.6630 140.1241 140.4427 140.5162 140.7245 140.8573 141.2586 141.4302 141.5450 141.6963 142.3352 142.6865 142.8041 143.3893 143.6338 143.9443 144.3757 144.4664 144.6814 144.8205 145.2196 145.4008 145.9115 146.1495 146.2288 146.5149 146.8604 147.1097 147.1948 147.8387 148.1174 148.2859 148.5125 148.5749 148.7390 148.7676 148.8817 149.0876 149.1717 149.3695 149.5108 149.9813 150.0769 150.2708 150.4411 150.6584 150.8387 151.2855 151.5288 151.8065 152.0351 152.2388 152.3076 152.5830 152.6335 152.7224 152.8514 152.9231 153.1013 153.2394 153.3572 153.7627 154.0425 154.2058 154.5783 154.7493 154.7931 154.8975 155.1766 155.3039 155.3770 155.6641 155.7658 155.8487 156.3319 156.6130 156.7957 157.0524 157.7044 157.7558 157.8125 158.0770 158.2491 158.3043 158.4279 158.5798 158.8510 159.7195 159.8359 160.0319 160.0924 160.2756 161.0635 161.2368 161.5638 161.7182 161.9548 163.1979 163.4292 163.6502 165.2468 165.8700 167.2958 167.6859 169.1865 170.4819 171.4352 171.5307 172.2181 174.9040 176.9432 177.2461 178.2756 181.1009 183.4577 183.9681 185.5213 186.5024 187.0939 187.3150 187.3697 188.5431 188.8479 189.7429 190.3517 190.5811 190.8380 191.0967 192.2840 192.4544 193.2518 195.5268 195.8934 197.0325 197.9748 198.7777 201.0453 201.3451 212.2849 218.7698 231.6131 247.1179 247.1332 250.4866 256.5764 260.3405 262.6770 435.4624 524.9575 534.7269 634.0733 636.9060 637.1203 637.9024 640.4083 640.8678 640.8833 641.6492 642.9253 643.2168 644.8685 646.1636 646.4220 649.7552 907.6256 1200.7824 1203.3585 1206.3233</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.177597 -0.441234 0.626063 -0.561435 -0.336697 -0.361754 -0.033888 0.022724 -0.152136 -0.124423 -0.127547 -0.104726 -0.269186 0.239542 -0.077619 0.023895 -0.024812 -0.077588 -0.086739 -0.273287 -0.247663 0.091827 0.081165 0.081069 0.078343 0.077178 0.077047 0.071963 0.114272 0.096510 0.066239 0.100789 0.098595 0.132487 0.156908 0.111570 0.097264 0.120417 0.125737 0.062636 0.070773 0.056808 0.078652 0.085867 0.085354 0.094863 0.076597 0.092906 0.082273</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">16.1776 16.4412 14.3739 8.5614 8.3367 8.3618 7.0339 5.9773 6.1521 6.1244 6.1275 6.1047 6.2692 5.7605 6.0776 5.9761 6.0248 6.0776 6.0867 6.2733 6.2477 0.9082 0.9188 0.9189 0.9217 0.9228 0.9230 0.9280 0.8857 0.9035 0.9338 0.8992 0.9014 0.8675 0.8431 0.8884 0.9027 0.8796 0.8743 0.9374 0.9292 0.9432 0.9213 0.9141 0.9146 0.9051 0.9234 0.9071 0.9177</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 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 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="49">-0.1776 -0.4412 0.6261 -0.5614 -0.3367 -0.3618 -0.0339 0.0227 -0.1521 -0.1244 -0.1275 -0.1047 -0.2692 0.2395 -0.0776 0.0239 -0.0248 -0.0776 -0.0867 -0.2733 -0.2477 0.0918 0.0812 0.0811 0.0783 0.0772 0.0770 0.0720 0.1143 0.0965 0.0662 0.1008 0.0986 0.1325 0.1569 0.1116 0.0973 0.1204 0.1257 0.0626 0.0708 0.0568 0.0787 0.0859 0.0854 0.0949 0.0766 0.0929 0.0823</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2658 2.0268 5.4555 1.9225 2.0553 2.0779 3.1315 3.9562 3.9361 3.8787 3.9228 3.8644 3.9355 4.1270 3.8082 3.8027 3.8608 3.8764 3.9174 3.9602 3.9157 1.0069 1.0145 1.0125 1.0123 1.0063 1.0150 1.0126 0.9924 1.0434 1.0227 1.0063 1.0019 1.0421 0.9965 0.9896 1.0190 0.9978 0.9893 1.0265 1.0106 1.0164 1.0123 1.0009 1.0014 1.0027 1.0122 1.0052 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2658 2.0268 5.4555 1.9225 2.0553 2.0779 3.1315 3.9562 3.9361 3.8787 3.9228 3.8644 3.9355 4.1270 3.8082 3.8027 3.8608 3.8764 3.9174 3.9602 3.9157 1.0069 1.0145 1.0125 1.0123 1.0063 1.0150 1.0126 0.9924 1.0434 1.0227 1.0063 1.0019 1.0421 0.9965 0.9896 1.0190 0.9978 0.9893 1.0265 1.0106 1.0164 1.0123 1.0009 1.0014 1.0027 1.0122 1.0052 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="49">1.1040 0.9119 1.8757 1.1356 1.1954 1.7998 0.8342 0.8039 0.9377 0.8599 1.3224 0.9492 0.9506 0.9945 0.9293 1.0082 1.0078 0.9278 1.0088 1.0083 0.9503 1.0068 1.0121 0.9927 0.9922 0.9866 0.9943 0.9913 0.9297 0.9977 0.9651 0.9595 0.9700 0.9942 0.9764 0.9797 0.9895 0.9430 0.9904 0.9939 0.9444 0.9985 0.9961 0.9935 0.9947 0.9963 0.9886 0.9961 0.9914</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 14 1 2 2 4 2 5 3 13 4 15 5 16 6 7 6 11 6 13 7 8 7 12 7 21 8 9 8 22 8 23 9 10 9 24 9 25 10 11 10 26 10 27 11 28 11 29 12 30 12 31 12 32 13 14 14 33 14 34 15 17 15 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 43 19 44 19 45 20 46 20 47 20 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028433172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.802539423353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.29977 7.38738 -1.91240 4.57717 -5.47349 -0.89632 25.38054 -21.62228 3.75825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.31104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.95780</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
