<?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="0.005706"
                        y3="-1.690318"
                        z3="-0.012206"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.182779"
                        y3="-0.107554"
                        z3="-2.115792"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.510254"
                        y3="-0.277324"
                        z3="-0.31971"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.427942"
                        y3="1.028458"
                        z3="-2.009642"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.875183"
                        y3="1.025067"
                        z3="0.352517"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.5429"
                        y3="-0.76607"
                        z3="0.800073"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.615225"
                        y3="0.462459"
                        z3="-0.172394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.037809"
                        y3="-0.487944"
                        z3="0.860881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.566298"
                        y3="-0.556561"
                        z3="0.896765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.21179"
                        y3="0.814697"
                        z3="1.048868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.697321"
                        y3="1.761269"
                        z3="-0.026351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.177365"
                        y3="1.803999"
                        z3="-0.037313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.432894"
                        y3="-0.139087"
                        z3="2.216384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.759487"
                        y3="0.192282"
                        z3="-1.168974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.184597"
                        y3="-1.208939"
                        z3="-1.304859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.005758"
                        y3="2.377457"
                        z3="-0.137904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.769992"
                        y3="-1.460738"
                        z3="0.496997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.040338"
                        y3="3.162728"
                        z3="0.634793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.553791"
                        y3="-2.941924"
                        z3="0.286132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.474139"
                        y3="2.692958"
                        z3="0.442794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.970486"
                        y3="-3.657462"
                        z3="1.494313"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.681237"
                        y3="-1.477897"
                        z3="0.587218"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.916726"
                        y3="-1.022276"
                        z3="-0.028775"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.864093"
                        y3="-1.218546"
                        z3="1.712536"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.297711"
                        y3="0.722445"
                        z3="0.986957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.993078"
                        y3="1.228494"
                        z3="2.037383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.072291"
                        y3="2.773625"
                        z3="0.136211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.057013"
                        y3="1.442957"
                        z3="-1.009168"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.808726"
                        y3="2.252833"
                        z3="0.889669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.818419"
                        y3="2.425589"
                        z3="-0.851267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.665245"
                        y3="-0.928501"
                        z3="2.931883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.81563"
                        y3="0.796023"
                        z3="2.625318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.348063"
                        y3="-0.058233"
                        z3="2.149839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.687384"
                        y3="-1.272458"
                        z3="-2.271547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.957252"
                        y3="-1.9789"
                        z3="-1.286105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.018996"
                        y3="2.823065"
                        z3="-0.015151"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.241099"
                        y3="2.363737"
                        z3="-1.203964"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.23955"
                        y3="-1.005373"
                        z3="-0.376678"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.413011"
                        y3="-1.278242"
                        z3="1.35743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.779331"
                        y3="3.171193"
                        z3="1.696352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.946373"
                        y3="4.19681"
                        z3="0.291521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.531607"
                        y3="-3.365093"
                        z3="0.043402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.927692"
                        y3="-3.102674"
                        z3="-0.595918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.647536"
                        y3="1.705186"
                        z3="0.87061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.742225"
                        y3="2.652849"
                        z3="-0.614475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.168177"
                        y3="3.376539"
                        z3="0.931957"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.974834"
                        y3="-3.290328"
                        z3="1.749361"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.606393"
                        y3="-3.528469"
                        z3="2.37273"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.881768"
                        y3="-4.7281"
                        z3="1.306069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0057,-1.6903,-.0122;2.1828,-.1076,-2.1158;1.5103,-.2773,-.3197;-1.4279,1.0285,-2.0096;.8752,1.0251,.3525;2.5429,-.7661,.8001;-2.6152,.4625,-.1724;-3.0378,-.4879,.8609;-4.5663,-.5566,.8968;-5.2118,.8147,1.0489;-4.6973,1.7613,-.0264;-3.1774,1.804,-.0373;-2.4329,-.1391,2.2164;-1.7595,.1923,-1.169;-1.1846,-1.2089,-1.3049;1.0058,2.3775,-.1379;3.77,-1.4607,.497;2.0403,3.1627,.6348;3.5538,-2.9419,.2861;3.4741,2.693,.4428;2.9705,-3.6575,1.4943;-2.6812,-1.4779,.5872;-4.9167,-1.0223,-.0288;-4.8641,-1.2185,1.7125;-6.2977,.7224,.987;-4.9931,1.2285,2.0374;-5.0723,2.7736,.1362;-5.057,1.443,-1.0092;-2.8087,2.2528,.8897;-2.8184,2.4256,-.8513;-2.6652,-.9285,2.9319;-2.8156,.796,2.6253;-1.3481,-.0582,2.1498;-.6874,-1.2725,-2.2715;-1.9573,-1.9789,-1.2861;.019,2.8231,-.0152;1.2411,2.3637,-1.204;4.2396,-1.0054,-.3767;4.413,-1.2782,1.3574;1.7793,3.1712,1.6964;1.9464,4.1968,.2915;4.5316,-3.3651,.0434;2.9277,-3.1027,-.5959;3.6475,1.7052,.8706;3.7422,2.6528,-.6145;4.1682,3.3765,.932;1.9748,-3.2903,1.7494;3.6064,-3.5285,2.3727;2.8818,-4.7281,1.3061;</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">2476.4478562270 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:74763] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:74763] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:74763] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.684e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.011 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">2.550 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.712 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="0.00570633"
                                 y3="-1.69031764"
                                 z3="-0.01220646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.18277944"
                                 y3="-0.10755408"
                                 z3="-2.11579238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.51025415"
                                 y3="-0.2773237"
                                 z3="-0.31971028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.42794192"
                                 y3="1.02845761"
                                 z3="-2.00964157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.87518284"
                                 y3="1.02506684"
                                 z3="0.35251728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.54289993"
                                 y3="-0.76607016"
                                 z3="0.80007284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.61522523"
                                 y3="0.46245851"
                                 z3="-0.17239431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.03780893"
                                 y3="-0.48794421"
                                 z3="0.86088085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.56629769"
                                 y3="-0.55656141"
                                 z3="0.89676488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.2117901"
                                 y3="0.81469678"
                                 z3="1.04886788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.69732114"
                                 y3="1.76126934"
                                 z3="-0.02635094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.17736517"
                                 y3="1.80399888"
                                 z3="-0.03731256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.43289419"
                                 y3="-0.13908743"
                                 z3="2.21638437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.75948654"
                                 y3="0.19228173"
                                 z3="-1.16897353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.18459723"
                                 y3="-1.20893948"
                                 z3="-1.30485883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.00575826"
                                 y3="2.37745734"
                                 z3="-0.13790413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76999203"
                                 y3="-1.4607378"
                                 z3="0.49699719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.0403379"
                                 y3="3.1627282"
                                 z3="0.63479309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.55379127"
                                 y3="-2.94192413"
                                 z3="0.28613166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.47413915"
                                 y3="2.69295774"
                                 z3="0.44279393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97048629"
                                 y3="-3.65746223"
                                 z3="1.49431349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.68123702"
                                 y3="-1.47789669"
                                 z3="0.58721803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.9167256"
                                 y3="-1.02227556"
                                 z3="-0.02877489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.86409262"
                                 y3="-1.21854564"
                                 z3="1.71253571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.29771138"
                                 y3="0.72244473"
                                 z3="0.98695667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.99307818"
                                 y3="1.2284943"
                                 z3="2.03738288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.07229114"
                                 y3="2.77362508"
                                 z3="0.13621137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.05701255"
                                 y3="1.44295741"
                                 z3="-1.00916849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.80872588"
                                 y3="2.25283335"
                                 z3="0.88966872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.81841932"
                                 y3="2.42558921"
                                 z3="-0.85126659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.66524497"
                                 y3="-0.92850149"
                                 z3="2.93188338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.81562971"
                                 y3="0.79602346"
                                 z3="2.62531824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.34806322"
                                 y3="-0.05823272"
                                 z3="2.14983942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.68738446"
                                 y3="-1.27245835"
                                 z3="-2.27154683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.9572515"
                                 y3="-1.97890005"
                                 z3="-1.28610517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.018996"
                                 y3="2.82306487"
                                 z3="-0.01515149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.24109912"
                                 y3="2.36373732"
                                 z3="-1.20396439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.23955047"
                                 y3="-1.0053727"
                                 z3="-0.37667841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.41301119"
                                 y3="-1.27824183"
                                 z3="1.35742952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.77933089"
                                 y3="3.17119281"
                                 z3="1.69635151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.94637341"
                                 y3="4.19681044"
                                 z3="0.2915212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.5316071"
                                 y3="-3.36509307"
                                 z3="0.04340204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.92769221"
                                 y3="-3.10267435"
                                 z3="-0.59591828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.64753615"
                                 y3="1.70518598"
                                 z3="0.87060993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.74222488"
                                 y3="2.65284941"
                                 z3="-0.61447457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.16817709"
                                 y3="3.37653859"
                                 z3="0.93195708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.9748344"
                                 y3="-3.29032783"
                                 z3="1.7493611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.60639297"
                                 y3="-3.5284692"
                                 z3="2.37272994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.88176792"
                                 y3="-4.7281004"
                                 z3="1.30606905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" 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 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0057,-1.6903,-.0122;2.1828,-.1076,-2.1158;1.5103,-.2773,-.3197;-1.4279,1.0285,-2.0096;.8752,1.0251,.3525;2.5429,-.7661,.8001;-2.6152,.4625,-.1724;-3.0378,-.4879,.8609;-4.5663,-.5566,.8968;-5.2118,.8147,1.0489;-4.6973,1.7613,-.0264;-3.1774,1.804,-.0373;-2.4329,-.1391,2.2164;-1.7595,.1923,-1.169;-1.1846,-1.2089,-1.3049;1.0058,2.3775,-.1379;3.77,-1.4607,.497;2.0403,3.1627,.6348;3.5538,-2.9419,.2861;3.4741,2.693,.4428;2.9705,-3.6575,1.4943;-2.6812,-1.4779,.5872;-4.9167,-1.0223,-.0288;-4.8641,-1.2185,1.7125;-6.2977,.7224,.987;-4.9931,1.2285,2.0374;-5.0723,2.7736,.1362;-5.057,1.443,-1.0092;-2.8087,2.2528,.8897;-2.8184,2.4256,-.8513;-2.6652,-.9285,2.9319;-2.8156,.796,2.6253;-1.3481,-.0582,2.1498;-.6874,-1.2725,-2.2715;-1.9573,-1.9789,-1.2861;.019,2.8231,-.0152;1.2411,2.3637,-1.204;4.2396,-1.0054,-.3767;4.413,-1.2782,1.3574;1.7793,3.1712,1.6964;1.9464,4.1968,.2915;4.5316,-3.3651,.0434;2.9277,-3.1027,-.5959;3.6475,1.7052,.8706;3.7422,2.6528,-.6145;4.1682,3.3765,.932;1.9748,-3.2903,1.7494;3.6064,-3.5285,2.3727;2.8818,-4.7281,1.3061;</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="0.005706"
                        y3="-1.690318"
                        z3="-0.012206"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.182779"
                        y3="-0.107554"
                        z3="-2.115792"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.510254"
                        y3="-0.277324"
                        z3="-0.31971"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.427942"
                        y3="1.028458"
                        z3="-2.009642"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.875183"
                        y3="1.025067"
                        z3="0.352517"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.5429"
                        y3="-0.76607"
                        z3="0.800073"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.615225"
                        y3="0.462459"
                        z3="-0.172394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.037809"
                        y3="-0.487944"
                        z3="0.860881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.566298"
                        y3="-0.556561"
                        z3="0.896765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.21179"
                        y3="0.814697"
                        z3="1.048868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.697321"
                        y3="1.761269"
                        z3="-0.026351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.177365"
                        y3="1.803999"
                        z3="-0.037313"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.432894"
                        y3="-0.139087"
                        z3="2.216384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.759487"
                        y3="0.192282"
                        z3="-1.168974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.184597"
                        y3="-1.208939"
                        z3="-1.304859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.005758"
                        y3="2.377457"
                        z3="-0.137904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.769992"
                        y3="-1.460738"
                        z3="0.496997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.040338"
                        y3="3.162728"
                        z3="0.634793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.553791"
                        y3="-2.941924"
                        z3="0.286132"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.474139"
                        y3="2.692958"
                        z3="0.442794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.970486"
                        y3="-3.657462"
                        z3="1.494313"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.681237"
                        y3="-1.477897"
                        z3="0.587218"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.916726"
                        y3="-1.022276"
                        z3="-0.028775"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.864093"
                        y3="-1.218546"
                        z3="1.712536"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.297711"
                        y3="0.722445"
                        z3="0.986957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.993078"
                        y3="1.228494"
                        z3="2.037383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.072291"
                        y3="2.773625"
                        z3="0.136211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.057013"
                        y3="1.442957"
                        z3="-1.009168"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.808726"
                        y3="2.252833"
                        z3="0.889669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.818419"
                        y3="2.425589"
                        z3="-0.851267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.665245"
                        y3="-0.928501"
                        z3="2.931883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.81563"
                        y3="0.796023"
                        z3="2.625318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.348063"
                        y3="-0.058233"
                        z3="2.149839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.687384"
                        y3="-1.272458"
                        z3="-2.271547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.957252"
                        y3="-1.9789"
                        z3="-1.286105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.018996"
                        y3="2.823065"
                        z3="-0.015151"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.241099"
                        y3="2.363737"
                        z3="-1.203964"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.23955"
                        y3="-1.005373"
                        z3="-0.376678"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.413011"
                        y3="-1.278242"
                        z3="1.35743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.779331"
                        y3="3.171193"
                        z3="1.696352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.946373"
                        y3="4.19681"
                        z3="0.291521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.531607"
                        y3="-3.365093"
                        z3="0.043402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.927692"
                        y3="-3.102674"
                        z3="-0.595918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.647536"
                        y3="1.705186"
                        z3="0.87061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.742225"
                        y3="2.652849"
                        z3="-0.614475"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.168177"
                        y3="3.376539"
                        z3="0.931957"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.974834"
                        y3="-3.290328"
                        z3="1.749361"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.606393"
                        y3="-3.528469"
                        z3="2.37273"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.881768"
                        y3="-4.7281"
                        z3="1.306069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0057,-1.6903,-.0122;2.1828,-.1076,-2.1158;1.5103,-.2773,-.3197;-1.4279,1.0285,-2.0096;.8752,1.0251,.3525;2.5429,-.7661,.8001;-2.6152,.4625,-.1724;-3.0378,-.4879,.8609;-4.5663,-.5566,.8968;-5.2118,.8147,1.0489;-4.6973,1.7613,-.0264;-3.1774,1.804,-.0373;-2.4329,-.1391,2.2164;-1.7595,.1923,-1.169;-1.1846,-1.2089,-1.3049;1.0058,2.3775,-.1379;3.77,-1.4607,.497;2.0403,3.1627,.6348;3.5538,-2.9419,.2861;3.4741,2.693,.4428;2.9705,-3.6575,1.4943;-2.6812,-1.4779,.5872;-4.9167,-1.0223,-.0288;-4.8641,-1.2185,1.7125;-6.2977,.7224,.987;-4.9931,1.2285,2.0374;-5.0723,2.7736,.1362;-5.057,1.443,-1.0092;-2.8087,2.2528,.8897;-2.8184,2.4256,-.8513;-2.6652,-.9285,2.9319;-2.8156,.796,2.6253;-1.3481,-.0582,2.1498;-.6874,-1.2725,-2.2715;-1.9573,-1.9789,-1.2861;.019,2.8231,-.0152;1.2411,2.3637,-1.204;4.2396,-1.0054,-.3767;4.413,-1.2782,1.3574;1.7793,3.1712,1.6964;1.9464,4.1968,.2915;4.5316,-3.3651,.0434;2.9277,-3.1027,-.5959;3.6475,1.7052,.8706;3.7422,2.6528,-.6145;4.1682,3.3765,.932;1.9748,-3.2903,1.7494;3.6064,-3.5285,2.3727;2.8818,-4.7281,1.3061;</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">2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2576.2700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.3129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  4.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.77407813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2476.44785623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4445.22193435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7633.46371219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3188.24177784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03568614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.55080808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.77672995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305554</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000030094263</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000030094263</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000060188527</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.080258542873</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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3.9387 4.1006 4.1092 4.2076 4.3810 4.5371 4.7178 4.7850 4.9009 5.0526 5.1388 5.2497 5.3201 5.3379 5.3876 5.5234 5.6155 5.6911 5.7787 5.9975 6.0297 6.1109 6.2126 6.2495 6.3642 6.4758 6.6209 6.6845 6.8785 6.9438 7.1765 7.2737 7.3632 7.4183 7.4857 7.6411 7.7415 7.7707 8.0091 8.0263 8.2275 8.2642 8.3258 8.5104 8.5820 8.6446 8.7733 8.9003 9.0020 9.1277 9.2781 9.3678 9.5940 9.6398 9.8001 10.0439 10.0592 10.1387 10.3383 10.4613 10.6884 10.7898 10.8256 11.0575 11.2747 11.4821 11.5430 11.5818 11.9217 12.0946 12.2166 12.2751 12.5181 12.5769 12.8481 12.9147 13.0786 13.1632 13.2153 13.2744 13.3088 13.4024 13.4843 13.5921 13.6587 13.7693 13.8246 13.9461 14.0302 14.0592 14.1107 14.3123 14.3928 14.4187 14.4972 14.5448 14.6630 14.7163 14.7445 14.8250 14.8881 14.9931 15.0352 15.0936 15.1668 15.2629 15.3110 15.4133 15.4311 15.5397 15.6259 15.7376 15.8299 15.9934 16.0806 16.2373 16.3635 16.4454 16.5231 16.6157 16.7333 16.8837 16.9822 17.0906 17.2604 17.5640 17.6535 17.7825 17.9050 18.1112 18.2305 18.3264 18.5122 18.5815 18.7405 18.8808 18.9989 19.3892 19.4749 19.5892 19.7449 19.9946 20.0553 20.1889 20.3947 20.5471 20.7789 20.8930 21.0808 21.2227 21.6348 21.6997 21.7975 22.0580 22.1311 22.6061 22.7026 22.7963 22.9354 23.1406 23.3089 23.3324 23.4372 23.5793 23.6356 23.7051 24.0766 24.3385 24.3909 24.4720 24.5366 24.8593 24.9219 25.1791 25.2858 25.5215 25.6388 25.9767 26.2170 26.3141 26.4127 26.6398 26.7721 26.8530 26.9703 27.1817 27.2385 27.5964 27.6347 27.8590 28.0091 28.1318 28.2179 28.3528 28.4995 28.5134 28.6853 28.9439 28.9943 29.1386 29.2981 29.5362 29.7484 29.8344 30.1099 30.1878 30.2632 30.4380 30.6274 30.7037 31.0447 31.1889 31.3181 31.3569 31.3631 31.5810 31.7304 31.7802 31.9186 31.9695 32.2082 32.3875 32.5638 32.6000 32.6465 32.7888 32.9712 33.0841 33.1545 33.2008 33.6125 33.6653 33.8703 34.1081 34.1486 34.3708 34.4258 34.6083 34.7432 34.8001 35.0100 35.0995 35.1950 35.2448 35.4547 35.5641 35.6403 35.8053 35.9575 36.0401 36.1028 36.2944 36.6012 36.8556 36.9266 37.1087 37.3039 37.4851 37.6094 37.7434 37.8472 38.0063 38.1986 38.3408 38.5517 38.6405 38.8061 39.0595 39.1193 39.3643 39.5921 39.7514 39.7927 39.8444 39.9641 40.2503 40.3216 40.5250 40.7639 40.8711 41.0648 41.1643 41.2612 41.4157 41.5380 41.6445 41.7222 41.8867 41.9509 42.1059 42.2484 42.4342 42.5498 42.5834 42.6334 42.7400 42.8539 42.9440 42.9772 43.1154 43.2913 43.4382 43.4778 43.6210 43.6709 43.9045 43.9715 44.1619 44.4077 44.4497 44.5344 44.7662 44.8108 44.8496 45.0602 45.2390 45.3841 45.4092 45.5878 45.6997 45.7543 45.8687 46.0529 46.1346 46.4292 46.5109 46.6526 46.8238 46.9274 47.0252 47.1776 47.2848 47.4422 47.6054 47.6947 47.9123 47.9648 48.0787 48.3381 48.4351 48.7016 48.7234 48.8374 49.1092 49.1494 49.3888 49.5202 49.7069 49.7233 50.1053 50.2625 50.4101 50.7690 50.9659 51.0487 51.2747 51.3897 51.7371 52.1351 52.2278 52.5671 52.7384 52.8537 53.1019 53.5976 53.7809 54.0343 54.0825 54.3670 54.8048 54.9071 55.3942 55.4975 55.8380 56.3318 56.4337 56.7209 57.0642 57.1343 57.9343 58.1570 58.2584 58.3823 58.5594 58.6353 58.7233 59.1135 59.2096 59.4031 59.6368 59.9281 60.0067 60.3129 60.5706 60.8479 61.1015 61.3894 61.6031 61.7894 62.0915 62.1949 62.3248 62.5805 62.7214 63.1167 63.4409 63.7555 63.9298 64.1130 64.3553 64.5918 64.7718 64.9311 65.4231 65.5336 66.0342 66.2691 66.6239 66.7687 66.8982 67.1237 67.3513 67.6605 67.7743 68.3940 68.5508 68.9394 69.1548 69.4278 69.5147 69.8566 70.4781 70.5506 70.7698 70.9044 70.9635 71.0832 71.3852 71.6044 71.8104 71.9643 72.0579 72.3189 72.3823 72.6580 72.7839 73.0141 73.2381 73.2834 73.7234 73.9608 74.2289 74.4858 74.5554 74.7231 74.7649 74.9977 75.3028 75.4210 75.8178 76.0566 76.1669 76.4513 77.0318 77.1307 77.2667 77.4495 77.7967 77.9096 78.1156 78.1242 78.2629 78.3798 78.7278 79.0373 79.1183 79.2491 79.4101 79.5677 79.8647 79.9221 80.3152 80.5586 80.8414 80.9773 81.1004 81.2511 81.2961 81.4861 81.6521 81.8388 81.9723 82.3510 82.4437 82.6390 82.7819 82.9296 83.0902 83.3333 83.5687 83.6068 83.9901 84.0142 84.3462 84.4916 84.6164 84.8521 84.9913 85.0411 85.1641 85.4876 85.7421 85.8297 85.8878 85.9875 86.1074 86.3090 86.4067 86.4269 86.6179 86.6694 86.8766 86.9976 87.1721 87.2282 87.3247 87.5270 87.9356 87.9596 88.0572 88.1824 88.2244 88.4359 88.5113 88.6800 88.9178 88.9303 89.0758 89.1998 89.2634 89.4191 89.6519 89.7258 89.8792 89.9208 90.0459 90.1489 90.1850 90.3873 90.4554 90.5805 90.8158 90.9234 91.1325 91.2257 91.2938 91.4516 91.7256 91.8204 92.0757 92.1557 92.6277 92.7296 92.8589 93.1690 93.6385 93.6792 93.7449 93.8419 94.4596 94.5145 94.7508 94.9429 95.1170 95.3705 95.5651 95.6254 95.9239 96.1226 96.1796 96.3051 96.4431 96.7847 96.9135 97.0392 97.3060 97.6622 97.8347 98.0314 98.1155 98.3411 98.5232 98.7627 99.0552 99.2309 99.4791 99.6530 99.8059 100.0032 100.1710 100.2884 100.4485 100.6187 100.6980 100.8258 101.0835 101.2854 101.4332 101.6142 101.6997 101.9380 102.0260 102.1719 102.3075 102.5562 102.7036 102.8526 103.0649 103.1852 103.2898 103.4404 103.5071 103.7025 103.8564 104.0360 104.1138 104.1685 104.4750 104.5206 104.8447 105.0516 105.2059 105.2475 105.4840 105.7154 105.7846 106.0890 106.2451 106.3477 106.6090 106.8948 107.0439 107.1443 107.2147 107.2675 107.6147 107.8059 107.9542 108.1153 108.1811 108.5068 108.6685 108.8981 109.2617 109.3634 109.4471 109.7229 109.8170 109.9805 110.1944 110.2446 110.4136 110.7227 110.9333 111.0368 111.2154 111.3687 111.5044 111.8666 112.0682 112.1921 112.3286 112.4345 112.6135 112.6255 112.7729 113.0551 113.1824 113.2151 113.5124 113.6345 113.8219 113.9932 114.1503 114.1874 114.3581 114.4903 114.6840 114.8309 114.9417 115.1442 115.1590 115.2400 115.5968 115.6570 115.7596 115.9675 116.1062 116.3462 116.3841 116.6158 116.6450 117.0063 117.0922 117.2563 117.3738 117.5038 117.7931 117.9122 118.0251 118.2623 118.3794 118.7193 118.9477 119.1255 119.2261 119.5551 119.6127 119.6982 119.8661 120.0035 120.2323 120.3752 120.5197 120.7257 120.8119 120.9105 121.3676 121.4914 121.5443 121.7059 121.7502 122.0276 122.3481 122.7545 122.8184 123.3630 123.4545 123.5531 123.7857 124.1690 124.4509 124.7934 124.9547 125.1637 125.4079 125.6126 126.0356 126.1006 126.2195 126.4717 126.7361 126.8862 127.1718 127.8356 128.3415 128.4774 128.6413 128.8168 128.9205 129.0451 129.3741 129.5842 130.1057 130.3569 130.4859 130.8868 131.2672 131.4061 131.8045 132.0351 132.0463 132.0769 132.2668 132.5154 132.6821 132.8200 132.9587 133.2428 133.4318 133.8296 133.9870 134.4352 134.5340 134.8435 134.9877 135.1635 135.1926 135.4871 135.5847 135.6694 135.7031 136.1742 136.6155 136.8767 137.2048 137.4034 137.7128 137.8796 137.9550 138.3459 138.8486 138.8814 138.9501 139.4496 139.7450 140.1262 140.3559 140.4434 140.7018 140.9461 141.1211 141.4027 141.4389 141.6527 142.0440 142.7542 142.8359 143.3031 143.6203 143.9532 144.2719 144.5051 144.7999 144.8343 145.2463 145.3484 145.4976 146.0070 146.4379 146.8165 146.9024 147.0132 147.2287 148.1503 148.2801 148.4559 148.5261 148.5333 148.7609 148.9272 149.0035 149.4387 149.5653 149.6728 149.7349 150.0062 150.0751 150.2079 150.3356 150.5542 150.8168 151.2379 151.4873 151.6082 151.7608 152.0393 152.1525 152.3072 152.5993 152.8222 152.8961 153.0673 153.1070 153.1916 153.2940 153.4640 153.9296 154.0937 154.4198 154.5622 154.7689 155.0500 155.0988 155.2141 155.5057 155.6093 155.7034 156.1005 156.2520 156.4848 156.5989 156.9091 157.6462 157.7754 157.8781 158.0577 158.1880 158.4026 158.4729 158.8599 158.9541 159.1424 159.2204 159.9921 160.0631 160.5629 161.0554 161.2448 161.5532 162.0628 162.4674 163.0184 163.1566 163.5627 165.8674 166.3237 166.6017 168.8714 169.1966 170.1841 170.4525 171.5125 172.4069 174.3336 177.0410 177.6192 179.7043 182.5991 183.3112 183.5972 184.8443 186.5778 187.0848 187.5091 187.8186 188.5049 188.5569 190.1198 190.2212 190.6999 191.1691 191.4898 191.8582 192.2380 193.8735 195.4952 195.9937 196.7507 197.4385 198.1310 201.5533 202.8147 212.4053 219.0557 231.5875 247.6065 248.4109 250.3022 256.7641 259.6831 262.7968 434.2114 524.0927 536.8514 633.9657 636.8762 636.9357 637.7446 640.2548 640.7037 641.2213 641.6394 642.9000 643.2245 644.8992 646.3463 647.0717 649.4909 907.5228 1200.9812 1204.1932 1204.7540</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">-0.181203 -0.443716 0.664110 -0.560564 -0.351693 -0.377603 -0.035989 0.021033 -0.149373 -0.124302 -0.129985 -0.101943 -0.280740 0.247929 -0.080599 0.026407 0.026315 -0.082606 -0.117937 -0.273246 -0.250680 0.090116 0.081088 0.080405 0.078362 0.077452 0.077576 0.071879 0.113422 0.096666 0.100198 0.097072 0.079009 0.132392 0.156048 0.105480 0.102172 0.109847 0.115948 0.065211 0.070836 0.082722 0.062638 0.078140 0.079075 0.099742 0.073338 0.085401 0.094147</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">16.1812 16.4437 14.3359 8.5606 8.3517 8.3776 7.0360 5.9790 6.1494 6.1243 6.1300 6.1019 6.2807 5.7521 6.0806 5.9736 5.9737 6.0826 6.1179 6.2732 6.2507 0.9099 0.9189 0.9196 0.9216 0.9225 0.9224 0.9281 0.8866 0.9033 0.8998 0.9029 0.9210 0.8676 0.8440 0.8945 0.8978 0.8902 0.8841 0.9348 0.9292 0.9173 0.9374 0.9219 0.9209 0.9003 0.9267 0.9146 0.9059</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">-0.1812 -0.4437 0.6641 -0.5606 -0.3517 -0.3776 -0.0360 0.0210 -0.1494 -0.1243 -0.1300 -0.1019 -0.2807 0.2479 -0.0806 0.0264 0.0263 -0.0826 -0.1179 -0.2732 -0.2507 0.0901 0.0811 0.0804 0.0784 0.0775 0.0776 0.0719 0.1134 0.0967 0.1002 0.0971 0.0790 0.1324 0.1560 0.1055 0.1022 0.1098 0.1159 0.0652 0.0708 0.0827 0.0626 0.0781 0.0791 0.0997 0.0733 0.0854 0.0941</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2817 2.0019 5.4096 1.9217 2.0878 2.0736 3.1408 3.9537 3.9319 3.8790 3.9306 3.8595 3.9275 4.1127 3.8217 3.8267 3.7994 3.9228 3.8990 3.9214 3.9288 1.0090 1.0143 1.0131 1.0126 1.0058 1.0145 1.0127 0.9917 1.0435 1.0057 1.0007 1.0321 1.0410 0.9978 0.9960 1.0195 1.0171 0.9934 1.0122 1.0110 1.0155 1.0231 1.0093 1.0085 1.0076 1.0064 1.0018 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2817 2.0019 5.4096 1.9217 2.0878 2.0736 3.1408 3.9537 3.9319 3.8790 3.9306 3.8595 3.9275 4.1127 3.8217 3.8267 3.7994 3.9228 3.8990 3.9214 3.9288 1.0090 1.0143 1.0131 1.0126 1.0058 1.0145 1.0127 0.9917 1.0435 1.0057 1.0007 1.0321 1.0410 0.9978 0.9960 1.0195 1.0171 0.9934 1.0122 1.0110 1.0155 1.0231 1.0093 1.0085 1.0076 1.0064 1.0018 1.0049</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">1.1130 0.9283 1.7870 1.1855 1.1694 1.7926 0.8183 0.8214 0.9365 0.8552 1.3297 0.9473 0.9509 0.9961 0.9303 1.0089 1.0080 0.9273 1.0089 1.0079 0.9521 1.0072 1.0137 0.9920 0.9918 0.9949 0.9860 0.9897 0.9234 0.9962 0.9671 0.9824 0.9843 0.9754 0.9673 0.9930 0.9745 0.9305 1.0011 0.9968 0.9429 0.9943 0.9981 0.9864 0.9934 0.9962 0.9868 0.9919 0.9960</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">-0.028691481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.802769606383</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.27952 7.05072 -1.22880 4.28637 -4.84589 -0.55952 16.40230 -14.10780 2.29450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.76698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
