<?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="0.539292"
                        y3="-0.137632"
                        z3="1.365652"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.071944"
                        y3="-0.777895"
                        z3="-1.934858"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.850417"
                        y3="-0.16833"
                        z3="-0.278733"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.486948"
                        y3="-1.618454"
                        z3="2.463955"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.406063"
                        y3="1.326273"
                        z3="-0.192375"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.188463"
                        y3="-0.904677"
                        z3="0.180416"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.729597"
                        y3="-0.141985"
                        z3="0.763675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.30309"
                        y3="0.394338"
                        z3="-0.525322"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.496772"
                        y3="1.911597"
                        z3="-0.541694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.904967"
                        y3="2.332869"
                        z3="-0.146366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.260628"
                        y3="1.727794"
                        z3="1.204634"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.072361"
                        y3="0.218467"
                        z3="1.193151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.99361"
                        y3="-0.311004"
                        z3="-1.689329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.048027"
                        y3="-1.080098"
                        z3="1.468732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.652301"
                        y3="-1.46536"
                        z3="0.984522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.58732"
                        y3="2.432725"
                        z3="-0.590078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.489469"
                        y3="-2.255456"
                        z3="-0.185103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.914762"
                        y3="2.89504"
                        z3="-1.994726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.657354"
                        y3="-3.27727"
                        z3="0.563916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.067601"
                        y3="4.10287"
                        z3="-2.372996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.753615"
                        y3="-3.174129"
                        z3="2.078761"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.235884"
                        y3="0.220312"
                        z3="-0.640435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.783471"
                        y3="2.351722"
                        z3="0.162573"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.238716"
                        y3="2.290275"
                        z3="-1.534042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.974903"
                        y3="3.421874"
                        z3="-0.111597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.626591"
                        y3="2.005099"
                        z3="-0.901118"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.294358"
                        y3="1.954972"
                        z3="1.473898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.626914"
                        y3="2.162171"
                        z3="1.983149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.81046"
                        y3="-0.241813"
                        z3="0.525675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.238999"
                        y3="-0.201548"
                        z3="2.181093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.598172"
                        y3="0.057867"
                        z3="-2.635824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.073488"
                        y3="-0.161661"
                        z3="-1.699329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.807476"
                        y3="-1.384822"
                        z3="-1.652665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.610045"
                        y3="-1.677419"
                        z3="-0.086204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.361318"
                        y3="-2.359055"
                        z3="1.531639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.781245"
                        y3="3.223999"
                        z3="0.135991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.525206"
                        y3="2.178151"
                        z3="-0.511603"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.36597"
                        y3="-2.378351"
                        z3="-1.263937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.547267"
                        y3="-2.373713"
                        z3="0.05205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.736428"
                        y3="2.076555"
                        z3="-2.694551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.976207"
                        y3="3.144136"
                        z3="-2.058158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.001106"
                        y3="-4.26197"
                        z3="0.234664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.615379"
                        y3="-3.209635"
                        z3="0.237369"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.243266"
                        y3="4.946055"
                        z3="-1.703123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.293882"
                        y3="4.437027"
                        z3="-3.384464"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.001663"
                        y3="3.870477"
                        z3="-2.337403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.365607"
                        y3="-2.224163"
                        z3="2.444946"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.787046"
                        y3="-3.263244"
                        z3="2.417237"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.182997"
                        y3="-3.969443"
                        z3="2.557452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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:.5393,-.1376,1.3657;1.0719,-.7779,-1.9349;1.8504,-.1683,-.2787;-2.4869,-1.6185,2.464;2.4061,1.3263,-.1924;3.1885,-.9047,.1804;-2.7296,-.142,.7637;-2.3031,.3943,-.5253;-2.4968,1.9116,-.5417;-3.905,2.3329,-.1464;-4.2606,1.7278,1.2046;-4.0724,.2185,1.1932;-2.9936,-.311,-1.6893;-2.048,-1.0801,1.4687;-.6523,-1.4654,.9845;1.5873,2.4327,-.5901;3.4895,-2.2555,-.1851;1.9148,2.895,-1.9947;2.6574,-3.2773,.5639;1.0676,4.1029,-2.373;2.7536,-3.1741,2.0788;-1.2359,.2203,-.6404;-1.7835,2.3517,.1626;-2.2387,2.2903,-1.534;-3.9749,3.4219,-.1116;-4.6266,2.0051,-.9011;-5.2944,1.955,1.4739;-3.6269,2.1622,1.9831;-4.8105,-.2418,.5257;-4.239,-.2015,2.1811;-2.5982,.0579,-2.6358;-4.0735,-.1617,-1.6993;-2.8075,-1.3848,-1.6527;-.61,-1.6774,-.0862;-.3613,-2.3591,1.5316;1.7812,3.224,.136;.5252,2.1782,-.5116;3.366,-2.3784,-1.2639;4.5473,-2.3737,.052;1.7364,2.0766,-2.6946;2.9762,3.1441,-2.0582;3.0011,-4.262,.2347;1.6154,-3.2096,.2374;1.2433,4.9461,-1.7031;1.2939,4.437,-3.3845;.0017,3.8705,-2.3374;2.3656,-2.2242,2.4449;3.787,-3.2632,2.4172;2.183,-3.9694,2.5575;</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">2463.5579159514 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.054e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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="0.53929205"
                                 y3="-0.13763151"
                                 z3="1.36565174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.07194383"
                                 y3="-0.77789507"
                                 z3="-1.93485827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.85041713"
                                 y3="-0.1683301"
                                 z3="-0.27873278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.48694831"
                                 y3="-1.61845377"
                                 z3="2.4639547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.40606286"
                                 y3="1.32627318"
                                 z3="-0.19237483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.18846288"
                                 y3="-0.90467748"
                                 z3="0.18041551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.7295966"
                                 y3="-0.14198459"
                                 z3="0.76367464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.30308987"
                                 y3="0.39433813"
                                 z3="-0.52532206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.49677228"
                                 y3="1.9115966"
                                 z3="-0.54169376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.90496668"
                                 y3="2.33286899"
                                 z3="-0.14636595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.26062844"
                                 y3="1.72779386"
                                 z3="1.20463383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.07236112"
                                 y3="0.21846655"
                                 z3="1.19315124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.99360989"
                                 y3="-0.31100395"
                                 z3="-1.68932878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.04802682"
                                 y3="-1.0800981"
                                 z3="1.46873223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.65230085"
                                 y3="-1.46535952"
                                 z3="0.98452228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58732008"
                                 y3="2.43272466"
                                 z3="-0.59007846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.48946905"
                                 y3="-2.25545587"
                                 z3="-0.18510316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.91476243"
                                 y3="2.89504034"
                                 z3="-1.99472555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65735377"
                                 y3="-3.27726955"
                                 z3="0.56391558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.06760078"
                                 y3="4.10286983"
                                 z3="-2.37299552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.7536149"
                                 y3="-3.1741289"
                                 z3="2.07876126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.23588439"
                                 y3="0.22031239"
                                 z3="-0.64043492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.78347145"
                                 y3="2.35172221"
                                 z3="0.16257335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.23871561"
                                 y3="2.29027528"
                                 z3="-1.53404182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.97490312"
                                 y3="3.42187352"
                                 z3="-0.11159669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.62659099"
                                 y3="2.0050991"
                                 z3="-0.90111809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.29435828"
                                 y3="1.95497175"
                                 z3="1.47389807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.62691411"
                                 y3="2.16217068"
                                 z3="1.98314863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.81045956"
                                 y3="-0.2418127"
                                 z3="0.52567466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.23899864"
                                 y3="-0.20154772"
                                 z3="2.181093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.59817152"
                                 y3="0.05786706"
                                 z3="-2.63582427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.07348809"
                                 y3="-0.16166098"
                                 z3="-1.6993291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.80747635"
                                 y3="-1.38482193"
                                 z3="-1.65266475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.61004497"
                                 y3="-1.67741921"
                                 z3="-0.08620411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.36131826"
                                 y3="-2.35905453"
                                 z3="1.53163928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.78124487"
                                 y3="3.22399889"
                                 z3="0.13599089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.52520628"
                                 y3="2.1781509"
                                 z3="-0.51160302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.36597045"
                                 y3="-2.37835149"
                                 z3="-1.26393732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.54726693"
                                 y3="-2.37371315"
                                 z3="0.05205025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.73642801"
                                 y3="2.07655502"
                                 z3="-2.69455068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.97620745"
                                 y3="3.14413574"
                                 z3="-2.05815846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.00110633"
                                 y3="-4.26197046"
                                 z3="0.23466398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.61537881"
                                 y3="-3.20963469"
                                 z3="0.23736872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.24326555"
                                 y3="4.94605462"
                                 z3="-1.7031232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.29388166"
                                 y3="4.43702688"
                                 z3="-3.38446353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.00166339"
                                 y3="3.87047737"
                                 z3="-2.33740287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.36560651"
                                 y3="-2.22416272"
                                 z3="2.44494608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.78704565"
                                 y3="-3.26324443"
                                 z3="2.41723682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.18299741"
                                 y3="-3.96944347"
                                 z3="2.55745211">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" 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:.5393,-.1376,1.3657;1.0719,-.7779,-1.9349;1.8504,-.1683,-.2787;-2.4869,-1.6185,2.464;2.4061,1.3263,-.1924;3.1885,-.9047,.1804;-2.7296,-.142,.7637;-2.3031,.3943,-.5253;-2.4968,1.9116,-.5417;-3.905,2.3329,-.1464;-4.2606,1.7278,1.2046;-4.0724,.2185,1.1932;-2.9936,-.311,-1.6893;-2.048,-1.0801,1.4687;-.6523,-1.4654,.9845;1.5873,2.4327,-.5901;3.4895,-2.2555,-.1851;1.9148,2.895,-1.9947;2.6574,-3.2773,.5639;1.0676,4.1029,-2.373;2.7536,-3.1741,2.0788;-1.2359,.2203,-.6404;-1.7835,2.3517,.1626;-2.2387,2.2903,-1.534;-3.9749,3.4219,-.1116;-4.6266,2.0051,-.9011;-5.2944,1.955,1.4739;-3.6269,2.1622,1.9831;-4.8105,-.2418,.5257;-4.239,-.2015,2.1811;-2.5982,.0579,-2.6358;-4.0735,-.1617,-1.6993;-2.8075,-1.3848,-1.6527;-.61,-1.6774,-.0862;-.3613,-2.3591,1.5316;1.7812,3.224,.136;.5252,2.1782,-.5116;3.366,-2.3784,-1.2639;4.5473,-2.3737,.0521;1.7364,2.0766,-2.6946;2.9762,3.1441,-2.0582;3.0011,-4.262,.2347;1.6154,-3.2096,.2374;1.2433,4.9461,-1.7031;1.2939,4.437,-3.3845;.0017,3.8705,-2.3374;2.3656,-2.2242,2.4449;3.787,-3.2632,2.4172;2.183,-3.9694,2.5575;</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>
               </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="0.539292"
                        y3="-0.137632"
                        z3="1.365652"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.071944"
                        y3="-0.777895"
                        z3="-1.934858"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.850417"
                        y3="-0.16833"
                        z3="-0.278733"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.486948"
                        y3="-1.618454"
                        z3="2.463955"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.406063"
                        y3="1.326273"
                        z3="-0.192375"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.188463"
                        y3="-0.904677"
                        z3="0.180416"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.729597"
                        y3="-0.141985"
                        z3="0.763675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.30309"
                        y3="0.394338"
                        z3="-0.525322"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.496772"
                        y3="1.911597"
                        z3="-0.541694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.904967"
                        y3="2.332869"
                        z3="-0.146366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.260628"
                        y3="1.727794"
                        z3="1.204634"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.072361"
                        y3="0.218467"
                        z3="1.193151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.99361"
                        y3="-0.311004"
                        z3="-1.689329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.048027"
                        y3="-1.080098"
                        z3="1.468732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.652301"
                        y3="-1.46536"
                        z3="0.984522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.58732"
                        y3="2.432725"
                        z3="-0.590078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.489469"
                        y3="-2.255456"
                        z3="-0.185103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.914762"
                        y3="2.89504"
                        z3="-1.994726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.657354"
                        y3="-3.27727"
                        z3="0.563916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.067601"
                        y3="4.10287"
                        z3="-2.372996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.753615"
                        y3="-3.174129"
                        z3="2.078761"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.235884"
                        y3="0.220312"
                        z3="-0.640435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.783471"
                        y3="2.351722"
                        z3="0.162573"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.238716"
                        y3="2.290275"
                        z3="-1.534042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.974903"
                        y3="3.421874"
                        z3="-0.111597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.626591"
                        y3="2.005099"
                        z3="-0.901118"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.294358"
                        y3="1.954972"
                        z3="1.473898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.626914"
                        y3="2.162171"
                        z3="1.983149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.81046"
                        y3="-0.241813"
                        z3="0.525675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.238999"
                        y3="-0.201548"
                        z3="2.181093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.598172"
                        y3="0.057867"
                        z3="-2.635824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.073488"
                        y3="-0.161661"
                        z3="-1.699329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.807476"
                        y3="-1.384822"
                        z3="-1.652665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.610045"
                        y3="-1.677419"
                        z3="-0.086204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.361318"
                        y3="-2.359055"
                        z3="1.531639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.781245"
                        y3="3.223999"
                        z3="0.135991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.525206"
                        y3="2.178151"
                        z3="-0.511603"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.36597"
                        y3="-2.378351"
                        z3="-1.263937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.547267"
                        y3="-2.373713"
                        z3="0.05205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.736428"
                        y3="2.076555"
                        z3="-2.694551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.976207"
                        y3="3.144136"
                        z3="-2.058158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.001106"
                        y3="-4.26197"
                        z3="0.234664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.615379"
                        y3="-3.209635"
                        z3="0.237369"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.243266"
                        y3="4.946055"
                        z3="-1.703123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.293882"
                        y3="4.437027"
                        z3="-3.384464"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.001663"
                        y3="3.870477"
                        z3="-2.337403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.365607"
                        y3="-2.224163"
                        z3="2.444946"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.787046"
                        y3="-3.263244"
                        z3="2.417237"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.182997"
                        y3="-3.969443"
                        z3="2.557452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" 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:.5393,-.1376,1.3657;1.0719,-.7779,-1.9349;1.8504,-.1683,-.2787;-2.4869,-1.6185,2.464;2.4061,1.3263,-.1924;3.1885,-.9047,.1804;-2.7296,-.142,.7637;-2.3031,.3943,-.5253;-2.4968,1.9116,-.5417;-3.905,2.3329,-.1464;-4.2606,1.7278,1.2046;-4.0724,.2185,1.1932;-2.9936,-.311,-1.6893;-2.048,-1.0801,1.4687;-.6523,-1.4654,.9845;1.5873,2.4327,-.5901;3.4895,-2.2555,-.1851;1.9148,2.895,-1.9947;2.6574,-3.2773,.5639;1.0676,4.1029,-2.373;2.7536,-3.1741,2.0788;-1.2359,.2203,-.6404;-1.7835,2.3517,.1626;-2.2387,2.2903,-1.534;-3.9749,3.4219,-.1116;-4.6266,2.0051,-.9011;-5.2944,1.955,1.4739;-3.6269,2.1622,1.9831;-4.8105,-.2418,.5257;-4.239,-.2015,2.1811;-2.5982,.0579,-2.6358;-4.0735,-.1617,-1.6993;-2.8075,-1.3848,-1.6527;-.61,-1.6774,-.0862;-.3613,-2.3591,1.5316;1.7812,3.224,.136;.5252,2.1782,-.5116;3.366,-2.3784,-1.2639;4.5473,-2.3737,.052;1.7364,2.0766,-2.6946;2.9762,3.1441,-2.0582;3.0011,-4.262,.2347;1.6154,-3.2096,.2374;1.2433,4.9461,-1.7031;1.2939,4.437,-3.3845;.0017,3.8705,-2.3374;2.3656,-2.2242,2.4449;3.787,-3.2632,2.4172;2.183,-3.9694,2.5575;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.75979160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2463.55791595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4432.31770755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7605.58049646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3173.26278892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.57915525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.81936366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302648</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000097799528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000097799528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000195599056</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.084108520195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.5056 104.5429 104.6763 104.9590 105.1016 105.3490 105.8003 105.9091 106.0403 106.3583 106.5631 106.6609 106.7370 106.8537 107.0656 107.2365 107.3081 107.4118 107.6702 107.8327 107.9255 108.0343 108.3370 108.3581 108.5348 108.6527 108.9195 109.1765 109.2953 109.4199 109.5976 109.8557 109.8901 110.1085 110.3733 110.5779 110.7082 110.8563 110.9294 111.3220 111.5693 111.6517 111.8979 111.9895 112.1329 112.2172 112.4932 112.6354 112.7488 112.9123 113.0271 113.2424 113.3931 113.5106 113.6455 113.7238 113.9079 113.9763 114.1142 114.2658 114.3333 114.6899 114.8453 115.0186 115.1973 115.2549 115.4054 115.7220 115.7596 115.8788 115.9317 116.0778 116.2682 116.5789 116.6923 116.7771 116.9339 117.0089 117.2483 117.4234 117.5349 117.9053 118.1123 118.2956 118.6135 118.7318 119.0595 119.1484 119.2964 119.3545 119.5819 119.7793 119.8885 119.9251 120.1288 120.4168 120.5536 120.6656 120.8893 121.0821 121.1960 121.4168 121.4673 121.7199 122.3854 122.4806 122.6110 122.8506 123.1836 123.3208 123.3926 123.8669 124.4011 124.7373 124.8444 125.0895 125.2772 125.4881 125.5595 125.7865 125.8906 126.0378 126.1407 126.5725 126.8400 127.2481 127.3819 127.8397 128.2216 128.6202 128.7009 128.9954 129.1210 129.3110 129.5442 129.7938 130.1321 130.3928 130.6242 130.8305 131.0215 131.0885 131.3845 131.5072 131.8253 131.9857 132.1635 132.9239 132.9926 133.1674 133.4515 133.6716 133.8620 134.0880 134.2440 134.3053 134.7786 134.8949 135.0420 135.1190 135.2597 135.4339 135.8226 135.9015 136.1904 136.5707 136.6601 136.9268 137.1459 137.2966 137.8552 137.9652 138.1551 138.3719 138.8738 139.0167 139.1282 139.2581 139.5090 140.0321 140.1854 140.6457 140.8481 140.8781 141.0771 141.1963 141.3671 142.1450 142.1897 142.5313 143.4460 143.5508 143.9324 144.0577 144.4909 144.9537 145.0474 145.2533 145.5193 145.6951 145.9210 146.2137 146.3785 146.7058 146.8547 147.4852 147.7928 147.8669 148.1535 148.2593 148.2632 148.5676 148.7107 148.7842 148.9026 149.1760 149.3427 149.5305 149.6294 149.8155 150.0583 150.2230 150.6587 150.8598 151.1411 151.3864 151.6427 151.8015 151.8879 151.9153 152.1975 152.2634 152.4819 152.6147 152.6440 152.9922 153.1783 153.2243 153.4162 153.6787 153.9633 154.4302 154.5024 154.7308 154.8968 155.0124 155.1397 155.2685 155.4558 155.5310 155.6393 155.9502 156.1887 156.4856 156.9347 157.4168 157.7011 157.7829 158.1152 158.2216 158.3640 158.5212 158.8726 158.9538 159.1048 159.7258 159.7964 160.1906 160.3406 160.7120 161.3915 161.5790 161.8293 163.1541 163.2202 163.7844 164.2539 165.9755 166.4349 167.7239 168.0290 169.1265 169.9113 170.4407 171.3170 172.1653 174.7528 177.9002 178.4085 181.3341 182.1698 183.6375 184.2113 184.5677 185.8617 187.9298 188.1186 188.6728 189.1456 189.4187 189.7544 190.2112 190.4443 190.6036 191.4686 191.7825 192.6798 193.7584 195.8122 196.7376 196.9729 197.4295 198.1427 201.2031 202.6453 210.6949 220.6551 231.3907 248.5309 249.3765 251.4014 256.3908 258.9665 262.2643 432.1971 525.1655 532.4217 634.6297 637.0865 637.2587 638.2314 639.9984 640.0581 640.8095 641.7204 642.5465 643.5181 644.9657 645.6825 646.5378 648.7286 907.1081 1199.1299 1203.2141 1205.3379</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">-0.154907 -0.404524 0.638654 -0.397728 -0.313503 -0.308989 -0.090577 0.090162 -0.158295 -0.125497 -0.134791 -0.102740 -0.262472 0.233192 -0.094940 0.071746 0.000057 -0.090792 -0.139389 -0.251491 -0.246075 -0.031931 0.077915 0.078572 0.076192 0.072253 0.073055 0.071278 0.094167 0.110383 0.090802 0.084826 0.093222 0.112710 0.134144 0.104548 0.006407 0.112769 0.100198 0.067880 0.068357 0.078509 0.064762 0.077159 0.091464 0.071654 0.090280 0.078355 0.092970</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">16.1549 16.4045 14.3613 8.3977 8.3135 8.3090 7.0906 5.9098 6.1583 6.1255 6.1348 6.1027 6.2625 5.7668 6.0949 5.9283 5.9999 6.0908 6.1394 6.2515 6.2461 1.0319 0.9221 0.9214 0.9238 0.9277 0.9269 0.9287 0.9058 0.8896 0.9092 0.9152 0.9068 0.8873 0.8659 0.8955 0.9936 0.8872 0.8998 0.9321 0.9316 0.9215 0.9352 0.9228 0.9085 0.9283 0.9097 0.9216 0.9070</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">-0.1549 -0.4045 0.6387 -0.3977 -0.3135 -0.3090 -0.0906 0.0902 -0.1583 -0.1255 -0.1348 -0.1027 -0.2625 0.2332 -0.0949 0.0717 0.0001 -0.0908 -0.1394 -0.2515 -0.2461 -0.0319 0.0779 0.0786 0.0762 0.0723 0.0731 0.0713 0.0942 0.1104 0.0908 0.0848 0.0932 0.1127 0.1341 0.1045 0.0064 0.1128 0.1002 0.0679 0.0684 0.0785 0.0648 0.0772 0.0915 0.0717 0.0903 0.0784 0.0930</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2963 2.0339 5.4177 2.1144 2.1628 2.1470 3.1059 3.9671 3.9080 3.9002 3.9121 3.8678 3.9546 4.2922 3.7774 3.9326 3.8783 3.8822 3.8782 3.9448 3.9150 1.0787 1.0136 1.0138 1.0142 1.0100 1.0171 1.0155 0.9996 1.0447 1.0098 1.0070 1.0097 1.0473 1.0206 0.9997 1.0126 1.0142 0.9947 1.0294 1.0141 1.0170 1.0146 1.0040 1.0064 1.0041 1.0159 1.0080 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2963 2.0339 5.4177 2.1144 2.1628 2.1470 3.1059 3.9671 3.9080 3.9002 3.9121 3.8678 3.9546 4.2922 3.7774 3.9326 3.8783 3.8822 3.8782 3.9448 3.9150 1.0787 1.0136 1.0138 1.0142 1.0100 1.0171 1.0155 0.9996 1.0447 1.0098 1.0070 1.0097 1.0473 1.0206 0.9997 1.0126 1.0142 0.9947 1.0294 1.0141 1.0170 1.0146 1.0040 1.0064 1.0041 1.0159 1.0080 1.0040</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">1.1002 0.9331 1.7208 1.1990 1.2209 1.9871 0.8871 0.8761 0.9574 0.8663 1.2673 0.9380 0.9685 0.9859 0.9411 0.9992 1.0104 0.9215 1.0090 1.0169 0.9418 1.0111 1.0109 1.0041 0.9943 0.9929 0.9873 0.9853 0.9664 0.9421 0.9730 0.9757 0.9839 0.9853 0.9512 1.0041 0.9788 0.9353 0.9868 0.9999 0.9465 0.9927 0.9917 0.9912 0.9941 0.9928 0.9823 0.9896 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">-0.028575417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.788367013534</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.59700 12.70729 0.11029 9.52531 -8.78406 0.74125 -7.17250 6.26307 -0.90944</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
