<?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="-0.253888"
                        y3="-1.91319"
                        z3="-0.445414"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.714896"
                        y3="-1.131034"
                        z3="-2.922816"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.195485"
                        y3="-0.599873"
                        z3="-1.14671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.023707"
                        y3="0.697977"
                        z3="2.113614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.491945"
                        y3="0.820199"
                        z3="-0.987005"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.360756"
                        y3="-0.485885"
                        z3="-0.055118"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.068765"
                        y3="0.435438"
                        z3="1.185882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.131471"
                        y3="-0.397742"
                        z3="0.611965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.572935"
                        y3="0.182425"
                        z3="-0.731603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.963241"
                        y3="1.650294"
                        z3="-0.632848"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.824835"
                        y3="2.446806"
                        z3="-0.013113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.395965"
                        y3="1.852735"
                        z3="1.320121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.28138"
                        y3="-0.576214"
                        z3="1.596662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.864766"
                        y3="-0.013966"
                        z3="1.563103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.503913"
                        y3="-1.466678"
                        z3="1.311452"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.967157"
                        y3="2.006084"
                        z3="-1.668938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.417194"
                        y3="-1.462461"
                        z3="0.069155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.117185"
                        y3="3.144466"
                        z3="-0.687908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.187468"
                        y3="-2.375971"
                        z3="1.2517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.230536"
                        y3="2.954026"
                        z3="0.329345"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.174739"
                        y3="-1.657427"
                        z3="2.592603"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.729074"
                        y3="-1.386857"
                        z3="0.412912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.747383"
                        y3="0.074506"
                        z3="-1.4416"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.400635"
                        y3="-0.418471"
                        z3="-1.113839"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.20395"
                        y3="2.039294"
                        z3="-1.623837"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.866602"
                        y3="1.7633"
                        z3="-0.026786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.116889"
                        y3="3.486212"
                        z3="0.149213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.970081"
                        y3="2.459792"
                        z3="-0.695388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.197611"
                        y3="1.96746"
                        z3="2.05519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.532471"
                        y3="2.381129"
                        z3="1.71304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.785132"
                        y3="0.358585"
                        z3="1.841828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.927468"
                        y3="-1.022424"
                        z3="2.526664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.02619"
                        y3="-1.247993"
                        z3="1.169216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.272996"
                        y3="-2.158353"
                        z3="1.659971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.400357"
                        y3="-1.695098"
                        z3="1.869251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.228281"
                        y3="2.243803"
                        z3="-2.434109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.915993"
                        y3="1.803724"
                        z3="-2.171437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.506125"
                        y3="-2.033236"
                        z3="-0.857839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.335193"
                        y3="-0.887676"
                        z3="0.194256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.164284"
                        y3="3.323996"
                        z3="-0.182713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.315977"
                        y3="4.036593"
                        z3="-1.287346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.995967"
                        y3="-3.111188"
                        z3="1.237387"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.264183"
                        y3="-2.943001"
                        z3="1.105483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.353884"
                        y3="3.853292"
                        z3="0.932951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.026314"
                        y3="2.133072"
                        z3="1.014305"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.184918"
                        y3="2.753898"
                        z3="-0.160593"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.994028"
                        y3="-2.359709"
                        z3="3.406285"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.398864"
                        y3="-0.892738"
                        z3="2.645389"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.131667"
                        y3="-1.169146"
                        z3="2.784804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" 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 a23" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" 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:-.2539,-1.9132,-.4454;1.7149,-1.131,-2.9228;1.1955,-.5999,-1.1467;-.0237,.698,2.1136;.4919,.8202,-.987;2.3608,-.4859,-.0551;-2.0688,.4354,1.1859;-3.1315,-.3977,.612;-3.5729,.1824,-.7316;-3.9632,1.6503,-.6328;-2.8248,2.4468,-.0131;-2.396,1.8527,1.3201;-4.2814,-.5762,1.5967;-.8648,-.014,1.5631;-.5039,-1.4667,1.3115;.9672,2.0061,-1.6689;3.4172,-1.4625,.0692;1.1172,3.1445,-.6879;3.1875,-2.376,1.2517;2.2305,2.954,.3293;3.1747,-1.6574,2.5926;-2.7291,-1.3869,.4129;-2.7474,.0745,-1.4416;-4.4006,-.4185,-1.1138;-4.2039,2.0393,-1.6238;-4.8666,1.7633,-.0268;-3.1169,3.4862,.1492;-1.9701,2.4598,-.6954;-3.1976,1.9675,2.0552;-1.5325,2.3811,1.713;-4.7851,.3586,1.8418;-3.9275,-1.0224,2.5267;-5.0262,-1.248,1.1692;-1.273,-2.1584,1.66;.4004,-1.6951,1.8693;.2283,2.2438,-2.4341;1.916,1.8037,-2.1714;3.5061,-2.0332,-.8578;4.3352,-.8877,.1943;.1643,3.324,-.1827;1.316,4.0366,-1.2873;3.996,-3.1112,1.2374;2.2642,-2.943,1.1055;2.3539,3.8533,.933;2.0263,2.1331,1.0143;3.1849,2.7539,-.1606;2.994,-2.3597,3.4063;2.3989,-.8927,2.6454;4.1317,-1.1691,2.7848;</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">2527.4913691382 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">5.386e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.492 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">2.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.791 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="-0.25388772"
                                 y3="-1.9131904"
                                 z3="-0.44541351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.71489594"
                                 y3="-1.13103438"
                                 z3="-2.92281646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.19548472"
                                 y3="-0.59987332"
                                 z3="-1.14670961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02370716"
                                 y3="0.69797702"
                                 z3="2.11361373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.49194487"
                                 y3="0.82019937"
                                 z3="-0.98700482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.36075649"
                                 y3="-0.48588481"
                                 z3="-0.05511789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.06876484"
                                 y3="0.43543789"
                                 z3="1.18588167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.13147054"
                                 y3="-0.39774187"
                                 z3="0.61196539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.5729355"
                                 y3="0.18242509"
                                 z3="-0.73160311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.96324143"
                                 y3="1.65029378"
                                 z3="-0.63284842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82483452"
                                 y3="2.44680606"
                                 z3="-0.01311343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.39596483"
                                 y3="1.85273452"
                                 z3="1.32012148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.28137955"
                                 y3="-0.57621395"
                                 z3="1.5966621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.86476638"
                                 y3="-0.01396562"
                                 z3="1.5631029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50391308"
                                 y3="-1.46667819"
                                 z3="1.31145187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.96715669"
                                 y3="2.00608389"
                                 z3="-1.66893818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.41719373"
                                 y3="-1.4624612"
                                 z3="0.06915543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.11718528"
                                 y3="3.14446612"
                                 z3="-0.68790806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.18746817"
                                 y3="-2.37597057"
                                 z3="1.2517001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.23053609"
                                 y3="2.95402602"
                                 z3="0.32934466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.17473877"
                                 y3="-1.65742707"
                                 z3="2.59260285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.72907374"
                                 y3="-1.38685696"
                                 z3="0.41291211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.74738275"
                                 y3="0.07450571"
                                 z3="-1.44159984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.40063531"
                                 y3="-0.41847097"
                                 z3="-1.11383946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.20395045"
                                 y3="2.03929428"
                                 z3="-1.62383749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.86660248"
                                 y3="1.76330027"
                                 z3="-0.02678634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.11688916"
                                 y3="3.48621216"
                                 z3="0.14921347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.97008056"
                                 y3="2.4597918"
                                 z3="-0.69538772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.19761077"
                                 y3="1.96746027"
                                 z3="2.05519012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.53247121"
                                 y3="2.38112898"
                                 z3="1.71303983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.78513212"
                                 y3="0.35858475"
                                 z3="1.84182769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.92746819"
                                 y3="-1.02242385"
                                 z3="2.52666426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.02618972"
                                 y3="-1.24799292"
                                 z3="1.1692164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.27299594"
                                 y3="-2.15835327"
                                 z3="1.65997116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.40035701"
                                 y3="-1.69509788"
                                 z3="1.8692514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.22828089"
                                 y3="2.24380306"
                                 z3="-2.43410854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.91599332"
                                 y3="1.80372367"
                                 z3="-2.17143713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.5061249"
                                 y3="-2.03323555"
                                 z3="-0.85783942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.33519342"
                                 y3="-0.88767567"
                                 z3="0.19425612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.16428376"
                                 y3="3.32399591"
                                 z3="-0.18271335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.31597724"
                                 y3="4.03659316"
                                 z3="-1.28734645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.99596677"
                                 y3="-3.11118846"
                                 z3="1.237387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.26418346"
                                 y3="-2.94300069"
                                 z3="1.10548289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.35388371"
                                 y3="3.85329247"
                                 z3="0.93295056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.02631432"
                                 y3="2.13307188"
                                 z3="1.01430457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.18491768"
                                 y3="2.75389845"
                                 z3="-0.16059302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.9940283"
                                 y3="-2.35970881"
                                 z3="3.40628534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.39886351"
                                 y3="-0.8927376"
                                 z3="2.64538871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.13166732"
                                 y3="-1.16914608"
                                 z3="2.78480426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" 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 a23" order="S"/>
                           <bond atomRefs2="a9 a24" 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 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" 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:-.2539,-1.9132,-.4454;1.7149,-1.131,-2.9228;1.1955,-.5999,-1.1467;-.0237,.698,2.1136;.4919,.8202,-.987;2.3608,-.4859,-.0551;-2.0688,.4354,1.1859;-3.1315,-.3977,.612;-3.5729,.1824,-.7316;-3.9632,1.6503,-.6328;-2.8248,2.4468,-.0131;-2.396,1.8527,1.3201;-4.2814,-.5762,1.5967;-.8648,-.014,1.5631;-.5039,-1.4667,1.3115;.9672,2.0061,-1.6689;3.4172,-1.4625,.0692;1.1172,3.1445,-.6879;3.1875,-2.376,1.2517;2.2305,2.954,.3293;3.1747,-1.6574,2.5926;-2.7291,-1.3869,.4129;-2.7474,.0745,-1.4416;-4.4006,-.4185,-1.1138;-4.204,2.0393,-1.6238;-4.8666,1.7633,-.0268;-3.1169,3.4862,.1492;-1.9701,2.4598,-.6954;-3.1976,1.9675,2.0552;-1.5325,2.3811,1.713;-4.7851,.3586,1.8418;-3.9275,-1.0224,2.5267;-5.0262,-1.248,1.1692;-1.273,-2.1584,1.66;.4004,-1.6951,1.8693;.2283,2.2438,-2.4341;1.916,1.8037,-2.1714;3.5061,-2.0332,-.8578;4.3352,-.8877,.1943;.1643,3.324,-.1827;1.316,4.0366,-1.2873;3.996,-3.1112,1.2374;2.2642,-2.943,1.1055;2.3539,3.8533,.933;2.0263,2.1331,1.0143;3.1849,2.7539,-.1606;2.994,-2.3597,3.4063;2.3989,-.8927,2.6454;4.1317,-1.1691,2.7848;</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="-0.253888"
                        y3="-1.91319"
                        z3="-0.445414"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.714896"
                        y3="-1.131034"
                        z3="-2.922816"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.195485"
                        y3="-0.599873"
                        z3="-1.14671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.023707"
                        y3="0.697977"
                        z3="2.113614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.491945"
                        y3="0.820199"
                        z3="-0.987005"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.360756"
                        y3="-0.485885"
                        z3="-0.055118"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.068765"
                        y3="0.435438"
                        z3="1.185882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.131471"
                        y3="-0.397742"
                        z3="0.611965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.572935"
                        y3="0.182425"
                        z3="-0.731603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.963241"
                        y3="1.650294"
                        z3="-0.632848"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.824835"
                        y3="2.446806"
                        z3="-0.013113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.395965"
                        y3="1.852735"
                        z3="1.320121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.28138"
                        y3="-0.576214"
                        z3="1.596662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.864766"
                        y3="-0.013966"
                        z3="1.563103"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.503913"
                        y3="-1.466678"
                        z3="1.311452"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.967157"
                        y3="2.006084"
                        z3="-1.668938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.417194"
                        y3="-1.462461"
                        z3="0.069155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.117185"
                        y3="3.144466"
                        z3="-0.687908"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.187468"
                        y3="-2.375971"
                        z3="1.2517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.230536"
                        y3="2.954026"
                        z3="0.329345"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.174739"
                        y3="-1.657427"
                        z3="2.592603"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.729074"
                        y3="-1.386857"
                        z3="0.412912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.747383"
                        y3="0.074506"
                        z3="-1.4416"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.400635"
                        y3="-0.418471"
                        z3="-1.113839"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.20395"
                        y3="2.039294"
                        z3="-1.623837"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.866602"
                        y3="1.7633"
                        z3="-0.026786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.116889"
                        y3="3.486212"
                        z3="0.149213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.970081"
                        y3="2.459792"
                        z3="-0.695388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.197611"
                        y3="1.96746"
                        z3="2.05519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.532471"
                        y3="2.381129"
                        z3="1.71304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.785132"
                        y3="0.358585"
                        z3="1.841828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.927468"
                        y3="-1.022424"
                        z3="2.526664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.02619"
                        y3="-1.247993"
                        z3="1.169216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.272996"
                        y3="-2.158353"
                        z3="1.659971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.400357"
                        y3="-1.695098"
                        z3="1.869251"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.228281"
                        y3="2.243803"
                        z3="-2.434109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.915993"
                        y3="1.803724"
                        z3="-2.171437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.506125"
                        y3="-2.033236"
                        z3="-0.857839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.335193"
                        y3="-0.887676"
                        z3="0.194256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.164284"
                        y3="3.323996"
                        z3="-0.182713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.315977"
                        y3="4.036593"
                        z3="-1.287346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.995967"
                        y3="-3.111188"
                        z3="1.237387"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.264183"
                        y3="-2.943001"
                        z3="1.105483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.353884"
                        y3="3.853292"
                        z3="0.932951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.026314"
                        y3="2.133072"
                        z3="1.014305"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.184918"
                        y3="2.753898"
                        z3="-0.160593"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.994028"
                        y3="-2.359709"
                        z3="3.406285"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.398864"
                        y3="-0.892738"
                        z3="2.645389"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.131667"
                        y3="-1.169146"
                        z3="2.784804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" 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 a23" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" 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:-.2539,-1.9132,-.4454;1.7149,-1.131,-2.9228;1.1955,-.5999,-1.1467;-.0237,.698,2.1136;.4919,.8202,-.987;2.3608,-.4859,-.0551;-2.0688,.4354,1.1859;-3.1315,-.3977,.612;-3.5729,.1824,-.7316;-3.9632,1.6503,-.6328;-2.8248,2.4468,-.0131;-2.396,1.8527,1.3201;-4.2814,-.5762,1.5967;-.8648,-.014,1.5631;-.5039,-1.4667,1.3115;.9672,2.0061,-1.6689;3.4172,-1.4625,.0692;1.1172,3.1445,-.6879;3.1875,-2.376,1.2517;2.2305,2.954,.3293;3.1747,-1.6574,2.5926;-2.7291,-1.3869,.4129;-2.7474,.0745,-1.4416;-4.4006,-.4185,-1.1138;-4.2039,2.0393,-1.6238;-4.8666,1.7633,-.0268;-3.1169,3.4862,.1492;-1.9701,2.4598,-.6954;-3.1976,1.9675,2.0552;-1.5325,2.3811,1.713;-4.7851,.3586,1.8418;-3.9275,-1.0224,2.5267;-5.0262,-1.248,1.1692;-1.273,-2.1584,1.66;.4004,-1.6951,1.8693;.2283,2.2438,-2.4341;1.916,1.8037,-2.1714;3.5061,-2.0332,-.8578;4.3352,-.8877,.1943;.1643,3.324,-.1827;1.316,4.0366,-1.2873;3.996,-3.1112,1.2374;2.2642,-2.943,1.1055;2.3539,3.8533,.933;2.0263,2.1331,1.0143;3.1849,2.7539,-.1606;2.994,-2.3597,3.4063;2.3989,-.8927,2.6454;4.1317,-1.1691,2.7848;</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">2837</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2578.3027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1403.7021</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! (  2.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77543544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2527.49136914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4496.26680458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7735.51028553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3239.24348096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03817076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.55152928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.77609384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305656</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999846327913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999846327913</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999692655826</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.078877977092</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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3.8276 4.0713 4.2765 4.3967 4.4206 4.6084 4.6818 4.8192 4.9221 5.0497 5.2227 5.2443 5.3349 5.4561 5.4839 5.6258 5.7039 5.7835 5.8484 6.0002 6.1384 6.1733 6.2815 6.3860 6.4908 6.5702 6.6551 6.6895 6.9018 7.1061 7.1816 7.2589 7.4877 7.5323 7.6266 7.7995 7.8515 7.9658 8.0255 8.1506 8.2441 8.3859 8.4661 8.6270 8.7282 8.7631 8.8327 8.9227 9.0242 9.0998 9.2582 9.3338 9.5109 9.6251 9.7257 9.9427 10.0988 10.1865 10.3744 10.5191 10.7179 10.7791 10.9701 11.0878 11.2712 11.4108 11.6381 11.6580 11.8678 11.9819 12.3456 12.5491 12.6807 12.7641 12.8038 12.9185 13.0113 13.0988 13.1918 13.3136 13.3618 13.5300 13.6118 13.6537 13.7599 13.7730 13.9145 13.9775 14.0558 14.1494 14.1784 14.4246 14.4563 14.5033 14.5698 14.6238 14.7237 14.7414 14.7811 14.9127 14.9514 15.0910 15.1469 15.2025 15.2673 15.3428 15.5577 15.6015 15.7641 15.7913 15.8717 15.9122 16.0947 16.2588 16.3553 16.3747 16.4290 16.6346 16.6853 16.8227 17.0224 17.0956 17.2302 17.3920 17.4490 17.8377 17.8575 17.9443 18.0368 18.1062 18.3093 18.4303 18.7032 18.8385 18.9923 19.2177 19.3478 19.5569 19.8447 19.9047 20.0016 20.1375 20.2421 20.4007 20.5502 20.6926 20.8502 21.1473 21.3660 21.5153 21.6963 21.8653 22.0881 22.2172 22.2470 22.5472 22.6975 22.8039 22.9958 23.0622 23.2784 23.3452 23.6408 23.7078 23.9210 24.2107 24.2708 24.3703 24.6116 24.7951 24.9978 25.0894 25.1598 25.3839 25.5477 25.6874 25.8326 26.0314 26.2896 26.3349 26.3486 26.6433 26.8602 27.0260 27.1051 27.2284 27.3238 27.5865 27.6171 27.8689 27.9864 28.3249 28.5332 28.6292 28.7452 28.8931 28.9454 29.1050 29.3147 29.3818 29.5394 29.5995 29.6834 29.9072 30.1153 30.2819 30.4121 30.7893 30.8376 31.0722 31.1498 31.2609 31.3222 31.4097 31.6132 31.8062 31.9513 32.0143 32.1447 32.2437 32.3673 32.4454 32.5752 32.6540 32.9656 33.0029 33.1289 33.2760 33.3029 33.5427 33.7115 33.8834 34.0399 34.2964 34.3212 34.4044 34.5608 34.6190 34.8340 34.8857 35.0791 35.1897 35.3484 35.4375 35.7364 35.7866 35.9313 35.9558 36.2655 36.4380 36.4923 36.5656 36.7141 36.9277 37.1261 37.2431 37.4716 37.5846 37.7356 37.9172 38.0267 38.2472 38.4269 38.4792 38.6738 38.9906 39.0201 39.2944 39.3641 39.4157 39.5576 39.6964 39.9247 40.0173 40.1621 40.2502 40.4661 40.6772 40.8693 41.0115 41.0450 41.2357 41.4405 41.5442 41.7224 41.8550 41.9001 42.0963 42.2390 42.2776 42.3955 42.6990 42.7720 42.8245 43.0002 43.0796 43.1436 43.3186 43.3308 43.4555 43.5252 43.6997 43.7894 43.8584 43.9941 44.0900 44.3123 44.4370 44.5829 44.6921 44.7334 44.8369 45.0313 45.1086 45.1317 45.3370 45.4822 45.5064 45.6107 45.7632 45.8754 46.0255 46.1129 46.2817 46.4492 46.6174 46.8357 46.9172 47.0348 47.3614 47.4445 47.5336 47.7621 47.8798 47.9443 48.1220 48.2675 48.3611 48.5408 48.6183 48.7495 48.8944 49.0454 49.2835 49.3483 49.4806 49.6024 49.6122 50.1639 50.3043 50.4291 50.6178 50.8728 51.0579 51.1857 51.3957 51.6128 51.8648 52.3473 52.4643 52.7454 52.8810 52.9456 53.3063 53.6051 53.8622 54.0545 54.1842 54.2593 54.6110 55.0676 55.2564 55.2903 55.6532 56.0142 56.0466 56.5172 56.9240 57.1076 57.4263 57.5995 57.8027 58.4023 58.5603 59.1390 59.1682 59.3861 59.5572 59.6583 59.9031 60.1298 60.2620 60.6645 60.7788 61.1276 61.3906 61.4745 61.8957 62.1806 62.4067 62.7379 62.9330 63.0296 63.2325 63.5250 63.8347 64.0605 64.1929 64.4506 64.5182 64.9496 65.1770 65.3257 65.5579 65.8558 66.1966 66.4206 66.7234 66.8427 67.2127 67.3436 67.5093 67.5994 68.1031 68.4674 68.5090 68.9876 69.2923 69.4637 69.6542 70.0334 70.4741 70.6447 70.7619 70.9535 71.1154 71.3052 71.4630 71.5402 71.8688 72.0448 72.2543 72.4765 72.7194 72.8841 73.0170 73.2599 73.6267 73.8306 73.9874 74.0870 74.1932 74.3480 74.5314 74.7272 75.0061 75.2771 75.4184 75.7736 75.8512 76.1298 76.3964 76.6997 77.1864 77.3028 77.4594 77.5969 77.9057 78.1707 78.2610 78.5387 78.5925 78.7981 78.9878 79.1381 79.5041 79.6446 79.7013 79.9777 80.0736 80.3890 80.6334 80.7649 81.0168 81.2370 81.3421 81.4897 81.5407 81.9067 81.9979 82.0672 82.3436 82.4255 82.6022 82.7173 82.8617 83.0051 83.2420 83.4424 83.6493 83.7625 83.9201 84.0542 84.3335 84.3761 84.5850 84.8952 85.0550 85.2609 85.3091 85.5894 85.6997 85.7603 86.0480 86.0654 86.1946 86.4143 86.4913 86.6168 86.6450 86.7825 86.9179 87.1125 87.3274 87.3768 87.5468 87.6096 87.8676 87.9680 88.0367 88.2858 88.4586 88.5520 88.6044 88.6821 88.8810 88.9407 89.0899 89.1411 89.3323 89.4619 89.6328 89.7789 89.8610 90.0814 90.1455 90.4277 90.5472 90.6303 90.6498 90.7932 91.1363 91.3265 91.4340 91.5922 91.7054 91.9006 92.1085 92.2983 92.5055 92.6978 92.9154 93.3374 93.4110 93.5103 93.6816 94.0046 94.1465 94.2859 94.5513 94.9562 95.1271 95.2946 95.6258 95.7578 95.9353 96.0251 96.1639 96.2372 96.4058 96.5260 96.7557 97.1893 97.2647 97.4236 97.6003 97.7513 97.9053 98.1395 98.1695 98.6755 98.7353 98.9613 99.0886 99.3172 99.4185 99.5437 99.6587 99.8193 100.0756 100.0850 100.3938 100.5913 101.1012 101.2131 101.3092 101.3945 101.4746 101.6353 102.0363 102.0897 102.1723 102.2440 102.4796 102.5077 102.8544 102.9884 103.0808 103.2914 103.4717 103.5595 103.7245 103.8353 103.8809 104.1225 104.3144 104.3727 104.4859 104.6037 104.7804 104.8824 105.0674 105.2917 105.3524 105.6230 105.8681 106.0287 106.3650 106.5872 106.8376 106.9937 107.1519 107.2975 107.4300 107.6434 107.8119 107.9201 108.3343 108.4786 108.6584 108.7685 108.9118 109.2010 109.2810 109.7237 109.8740 109.9220 110.0183 110.1488 110.3719 110.5552 110.7633 110.9415 111.0102 111.0851 111.3991 111.5360 111.7259 111.8737 112.1241 112.2554 112.3595 112.6687 112.8592 113.0109 113.2264 113.3075 113.4092 113.6525 113.7764 113.9172 114.0414 114.1546 114.2982 114.4114 114.5549 114.6280 114.8831 114.9712 115.0780 115.2591 115.3129 115.6036 115.6617 115.7950 115.9125 115.9638 116.3666 116.7059 116.7188 116.9804 117.0073 117.2556 117.3335 117.5244 117.6944 117.7658 118.0500 118.3305 118.5465 118.6494 118.7761 118.8873 118.9728 119.0790 119.4013 119.7750 119.8588 119.9955 120.0959 120.3200 120.5183 120.5653 120.7648 120.9529 121.0482 121.1934 121.4164 121.7250 121.8617 122.0079 122.1752 122.4823 122.8246 123.0114 123.1466 123.3246 123.6364 123.8473 124.0937 124.3005 124.8256 125.1603 125.5579 125.6551 125.8916 126.0191 126.0767 126.2493 126.4503 126.5467 126.8881 127.4916 127.7822 128.2367 128.5263 128.6216 128.8163 128.8845 129.1549 129.2656 129.4808 129.9126 130.1406 130.3867 130.7253 131.1902 131.2478 131.4381 131.7755 132.0106 132.1901 132.4232 132.4870 132.5527 132.8997 133.1181 133.2800 133.4075 133.6662 134.0067 134.2142 134.4942 134.7127 134.8548 135.2949 135.3430 135.5911 135.7317 135.7922 136.0406 136.2826 136.7196 136.9726 137.1657 137.4132 137.5132 137.7439 137.8828 137.9815 138.5565 138.9870 139.1353 139.2717 139.6849 139.7991 140.2764 140.4764 140.6650 140.9788 141.2674 141.4210 141.5467 141.8011 141.9551 142.3043 142.9304 143.4343 143.4848 143.7605 143.8936 144.1459 144.6065 144.6835 144.8515 145.1624 145.5131 145.5291 146.1856 146.4066 146.6939 146.9383 147.0834 147.3098 148.0039 148.1361 148.3692 148.6129 148.7344 148.9111 149.0666 149.2193 149.2544 149.5684 149.8078 149.9447 150.0629 150.2047 150.3173 150.6805 150.7901 151.1644 151.3267 151.6842 151.7747 151.9522 152.0959 152.1504 152.3588 152.5608 152.8653 152.9106 152.9745 153.2017 153.3618 153.5025 153.6097 153.8755 154.1074 154.6462 154.9439 155.1053 155.2176 155.3415 155.3893 155.5599 155.7178 156.1017 156.1972 156.3778 156.6253 156.7081 157.3986 157.9944 158.2901 158.5677 158.6860 158.7290 158.7959 159.0523 159.2853 159.3568 159.6162 159.7099 160.0257 160.3776 160.5498 160.9921 161.4726 161.6067 161.9507 162.3050 163.2121 163.4957 164.0864 166.2073 166.6633 167.6228 168.7333 169.0447 169.6703 170.7468 171.4478 171.6334 174.1012 177.0854 177.9612 179.8695 181.8186 183.0604 183.6139 185.5307 186.5562 186.8760 187.4166 187.9616 188.5804 188.9657 189.3940 189.9169 190.1373 190.6051 191.0520 192.0589 192.8392 193.3614 195.1121 196.3601 197.4250 198.4296 199.4530 199.9480 203.3504 212.8668 219.7720 231.0491 246.3834 246.9542 250.0082 255.6138 260.1662 262.4318 434.3371 523.5520 532.8993 633.8131 636.8547 637.1825 637.3042 640.8681 641.1420 641.8795 642.2383 643.3077 644.3001 645.1292 647.1462 647.3694 649.1878 907.5450 1201.6592 1204.4505 1205.6889</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">-0.159193 -0.454222 0.615154 -0.566992 -0.327156 -0.331673 -0.025824 -0.009537 -0.123719 -0.111708 -0.132656 -0.118683 -0.290166 0.252415 -0.114855 -0.003268 0.029505 -0.106411 -0.116450 -0.268026 -0.256128 0.096164 0.068066 0.083269 0.078145 0.078561 0.084106 0.061876 0.119144 0.102772 0.092879 0.097793 0.096968 0.159301 0.160322 0.124081 0.110039 0.101182 0.108367 0.067996 0.083419 0.084211 0.059399 0.098460 0.064707 0.088502 0.097562 0.060479 0.091822</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">16.1592 16.4542 14.3848 8.5670 8.3272 8.3317 7.0258 6.0095 6.1237 6.1117 6.1327 6.1187 6.2902 5.7476 6.1149 6.0033 5.9705 6.1064 6.1164 6.2680 6.2561 0.9038 0.9319 0.9167 0.9219 0.9214 0.9159 0.9381 0.8809 0.8972 0.9071 0.9022 0.9030 0.8407 0.8397 0.8759 0.8900 0.8988 0.8916 0.9320 0.9166 0.9158 0.9406 0.9015 0.9353 0.9115 0.9024 0.9395 0.9082</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">-0.1592 -0.4542 0.6152 -0.5670 -0.3272 -0.3317 -0.0258 -0.0095 -0.1237 -0.1117 -0.1327 -0.1187 -0.2902 0.2524 -0.1149 -0.0033 0.0295 -0.1064 -0.1164 -0.2680 -0.2561 0.0962 0.0681 0.0833 0.0781 0.0786 0.0841 0.0619 0.1191 0.1028 0.0929 0.0978 0.0970 0.1593 0.1603 0.1241 0.1100 0.1012 0.1084 0.0680 0.0834 0.0842 0.0594 0.0985 0.0647 0.0885 0.0976 0.0605 0.0918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2803 2.0169 5.4492 1.9054 2.0767 2.0796 3.1624 3.9796 3.8950 3.8779 3.9089 3.8637 3.9550 4.1482 3.8564 3.8376 3.8341 3.9065 3.8958 3.9282 3.8940 1.0098 1.0283 1.0146 1.0118 1.0069 1.0158 1.0210 0.9980 1.0352 1.0010 1.0081 1.0045 1.0027 0.9980 0.9975 1.0118 1.0234 0.9951 1.0102 1.0137 1.0160 1.0157 1.0058 1.0204 1.0021 1.0041 1.0294 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2803 2.0169 5.4492 1.9054 2.0767 2.0796 3.1624 3.9796 3.8950 3.8779 3.9089 3.8637 3.9550 4.1482 3.8564 3.8376 3.8341 3.9065 3.8958 3.9282 3.8940 1.0098 1.0283 1.0146 1.0118 1.0069 1.0158 1.0210 0.9980 1.0352 1.0010 1.0081 1.0045 1.0027 0.9980 0.9975 1.0118 1.0234 0.9951 1.0102 1.0137 1.0160 1.0157 1.0058 1.0204 1.0021 1.0041 1.0294 1.0031</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">1.1255 0.9057 1.8390 1.1832 1.1653 1.7463 0.8350 0.8385 0.9378 0.8506 1.3533 0.9518 0.9507 1.0023 0.9245 1.0016 1.0102 0.9291 1.0080 1.0113 0.9351 1.0048 1.0183 0.9937 1.0054 0.9868 0.9947 0.9922 0.9483 0.9646 0.9825 0.9687 0.9864 0.9781 0.9693 0.9903 0.9796 0.9353 1.0045 0.9945 0.9311 0.9932 1.0024 0.9943 0.9866 0.9955 0.9964 0.9887 0.9904</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">-0.031332539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.806767976244</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.26273 7.60627 -1.65646 13.49902 -13.44139 0.05763 15.81045 -14.97951 0.83094</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.71272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
