<?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="0.204517"
                        y3="0.341594"
                        z3="1.497063"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.118247"
                        y3="0.217605"
                        z3="-1.787521"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.69426"
                        y3="0.410517"
                        z3="0.045275"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.937582"
                        y3="2.014161"
                        z3="1.992647"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.467722"
                        y3="1.762174"
                        z3="0.395007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.681291"
                        y3="-0.710756"
                        z3="0.620522"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.001144"
                        y3="0.160096"
                        z3="0.693528"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.43025"
                        y3="-0.730531"
                        z3="-0.314402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.282626"
                        y3="-0.674564"
                        z3="-1.585505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.75889"
                        y3="-0.93842"
                        z3="-1.31144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.270681"
                        y3="-0.008634"
                        z3="-0.217858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.3944"
                        y3="-0.096312"
                        z3="1.0251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.262567"
                        y3="-2.149415"
                        z3="0.222712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.395172"
                        y3="1.256234"
                        z3="1.214937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.961969"
                        y3="1.556254"
                        z3="0.787406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.960658"
                        y3="2.705619"
                        z3="-0.565119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.770161"
                        y3="-2.025725"
                        z3="0.056858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.443069"
                        y3="2.541953"
                        z3="-0.827929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.590047"
                        y3="-2.902608"
                        z3="0.421298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.824563"
                        y3="1.233197"
                        z3="-1.505865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.774157"
                        y3="-4.315253"
                        z3="-0.114846"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.434447"
                        y3="-0.38013"
                        z3="-0.577733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.170395"
                        y3="0.317218"
                        z3="-2.034343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.888152"
                        y3="-1.389446"
                        z3="-2.311467"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.337365"
                        y3="-0.806951"
                        z3="-2.228064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.907023"
                        y3="-1.979455"
                        z3="-1.007859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.301286"
                        y3="-0.253755"
                        z3="0.048144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.274647"
                        y3="1.024373"
                        z3="-0.577823"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.482255"
                        y3="-1.090418"
                        z3="1.474675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.707847"
                        y3="0.621557"
                        z3="1.777324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.763329"
                        y3="-2.767822"
                        z3="-0.524385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.208549"
                        y3="-2.634108"
                        z3="0.46383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.647013"
                        y3="-2.144978"
                        z3="1.121735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.715757"
                        y3="2.54287"
                        z3="1.169548"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.851728"
                        y3="1.56036"
                        z3="-0.299507"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.756351"
                        y3="3.686829"
                        z3="-0.135636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.393754"
                        y3="2.618592"
                        z3="-1.496168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.872535"
                        y3="-1.953601"
                        z3="-1.029543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.696865"
                        y3="-2.439189"
                        z3="0.456232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.997539"
                        y3="2.661014"
                        z3="0.105986"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.734497"
                        y3="3.38314"
                        z3="-1.463809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.675557"
                        y3="-2.47168"
                        z3="0.008773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.469194"
                        y3="-2.92249"
                        z3="1.506681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.87342"
                        y3="1.245822"
                        z3="-1.801386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.689345"
                        y3="0.381509"
                        z3="-0.84056"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.226593"
                        y3="1.055908"
                        z3="-2.400535"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.666366"
                        y3="-4.790019"
                        z3="0.296109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.866181"
                        y3="-4.321032"
                        z3="-1.201802"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.922539"
                        y3="-4.942491"
                        z3="0.143678"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.2045,.3416,1.4971;1.1182,.2176,-1.7875;1.6943,.4105,.0453;-2.9376,2.0142,1.9926;2.4677,1.7622,.395;2.6813,-.7108,.6205;-3.0011,.1601,.6935;-2.4303,-.7305,-.3144;-3.2826,-.6746,-1.5855;-4.7589,-.9384,-1.3114;-5.2707,-.0086,-.2179;-4.3944,-.0963,1.0251;-2.2626,-2.1494,.2227;-2.3952,1.2562,1.2149;-.962,1.5563,.7874;2.9607,2.7056,-.5651;2.7702,-2.0257,.0569;4.4431,2.542,-.8279;1.59,-2.9026,.4213;4.8246,1.2332,-1.5059;1.7742,-4.3153,-.1148;-1.4344,-.3801,-.5777;-3.1704,.3172,-2.0343;-2.8882,-1.3894,-2.3115;-5.3374,-.807,-2.2281;-4.907,-1.9795,-1.0079;-6.3013,-.2538,.0481;-5.2746,1.0244,-.5778;-4.4823,-1.0904,1.4747;-4.7078,.6216,1.7773;-1.7633,-2.7678,-.5244;-3.2085,-2.6341,.4638;-1.647,-2.145,1.1217;-.7158,2.5429,1.1695;-.8517,1.5604,-.2995;2.7564,3.6868,-.1356;2.3938,2.6186,-1.4962;2.8725,-1.9536,-1.0295;3.6969,-2.4392,.4562;4.9975,2.661,.106;4.7345,3.3831,-1.4638;.6756,-2.4717,.0088;1.4692,-2.9225,1.5067;5.8734,1.2458,-1.8014;4.6893,.3815,-.8406;4.2266,1.0559,-2.4005;2.6664,-4.79,.2961;1.8662,-4.321,-1.2018;.9225,-4.9425,.1437;</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">2436.1338696417 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">[canigo2:20477] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:20477] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:20477] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.119e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.792 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.360 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="0.204517"
                                 y3="0.34159434"
                                 z3="1.49706331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.11824735"
                                 y3="0.21760468"
                                 z3="-1.78752115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.69426045"
                                 y3="0.41051695"
                                 z3="0.04527482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.93758164"
                                 y3="2.01416089"
                                 z3="1.99264716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.46772181"
                                 y3="1.76217446"
                                 z3="0.39500698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.68129101"
                                 y3="-0.71075635"
                                 z3="0.62052197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.00114397"
                                 y3="0.16009577"
                                 z3="0.69352784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43024999"
                                 y3="-0.73053139"
                                 z3="-0.3144022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.28262645"
                                 y3="-0.67456395"
                                 z3="-1.58550535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.75889032"
                                 y3="-0.93842041"
                                 z3="-1.31143966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.27068068"
                                 y3="-0.00863413"
                                 z3="-0.21785751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.39440042"
                                 y3="-0.09631238"
                                 z3="1.02509985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.26256714"
                                 y3="-2.14941537"
                                 z3="0.22271209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.39517242"
                                 y3="1.25623386"
                                 z3="1.21493677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.96196909"
                                 y3="1.55625361"
                                 z3="0.78740614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.96065813"
                                 y3="2.70561932"
                                 z3="-0.56511866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.77016054"
                                 y3="-2.02572492"
                                 z3="0.0568578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.4430688"
                                 y3="2.54195267"
                                 z3="-0.82792859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.59004747"
                                 y3="-2.90260759"
                                 z3="0.42129783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.82456345"
                                 y3="1.23319663"
                                 z3="-1.50586472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.7741567"
                                 y3="-4.31525345"
                                 z3="-0.11484554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.43444677"
                                 y3="-0.38013025"
                                 z3="-0.5777327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.17039461"
                                 y3="0.31721771"
                                 z3="-2.03434322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.88815221"
                                 y3="-1.38944597"
                                 z3="-2.31146715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.33736498"
                                 y3="-0.8069509"
                                 z3="-2.22806385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.9070229"
                                 y3="-1.9794554"
                                 z3="-1.00785916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.30128575"
                                 y3="-0.25375533"
                                 z3="0.04814363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.2746475"
                                 y3="1.02437299"
                                 z3="-0.57782325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.48225534"
                                 y3="-1.09041797"
                                 z3="1.47467545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.70784669"
                                 y3="0.62155651"
                                 z3="1.7773235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.7633295"
                                 y3="-2.76782207"
                                 z3="-0.52438544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.20854888"
                                 y3="-2.63410786"
                                 z3="0.46382982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.64701279"
                                 y3="-2.14497781"
                                 z3="1.12173474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.71575693"
                                 y3="2.54286965"
                                 z3="1.16954802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85172804"
                                 y3="1.56035953"
                                 z3="-0.29950724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.75635076"
                                 y3="3.6868292"
                                 z3="-0.13563595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.39375398"
                                 y3="2.61859235"
                                 z3="-1.49616754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.87253496"
                                 y3="-1.9536009"
                                 z3="-1.02954287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.6968647"
                                 y3="-2.43918884"
                                 z3="0.45623228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.99753883"
                                 y3="2.66101389"
                                 z3="0.10598565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.73449697"
                                 y3="3.38314049"
                                 z3="-1.46380949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.67555664"
                                 y3="-2.47167973"
                                 z3="0.00877283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.46919431"
                                 y3="-2.92249027"
                                 z3="1.50668097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.87342048"
                                 y3="1.24582182"
                                 z3="-1.80138574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.68934458"
                                 y3="0.38150882"
                                 z3="-0.84056007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.22659302"
                                 y3="1.05590803"
                                 z3="-2.40053474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.66636573"
                                 y3="-4.79001946"
                                 z3="0.29610875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.86618144"
                                 y3="-4.32103201"
                                 z3="-1.20180234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.9225387"
                                 y3="-4.94249079"
                                 z3="0.14367785">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.2045,.3416,1.4971;1.1182,.2176,-1.7875;1.6943,.4105,.0453;-2.9376,2.0142,1.9926;2.4677,1.7622,.395;2.6813,-.7108,.6205;-3.0011,.1601,.6935;-2.4302,-.7305,-.3144;-3.2826,-.6746,-1.5855;-4.7589,-.9384,-1.3114;-5.2707,-.0086,-.2179;-4.3944,-.0963,1.0251;-2.2626,-2.1494,.2227;-2.3952,1.2562,1.2149;-.962,1.5563,.7874;2.9607,2.7056,-.5651;2.7702,-2.0257,.0569;4.4431,2.542,-.8279;1.59,-2.9026,.4213;4.8246,1.2332,-1.5059;1.7742,-4.3153,-.1148;-1.4344,-.3801,-.5777;-3.1704,.3172,-2.0343;-2.8882,-1.3894,-2.3115;-5.3374,-.807,-2.2281;-4.907,-1.9795,-1.0079;-6.3013,-.2538,.0481;-5.2746,1.0244,-.5778;-4.4823,-1.0904,1.4747;-4.7078,.6216,1.7773;-1.7633,-2.7678,-.5244;-3.2085,-2.6341,.4638;-1.647,-2.145,1.1217;-.7158,2.5429,1.1695;-.8517,1.5604,-.2995;2.7564,3.6868,-.1356;2.3938,2.6186,-1.4962;2.8725,-1.9536,-1.0295;3.6969,-2.4392,.4562;4.9975,2.661,.106;4.7345,3.3831,-1.4638;.6756,-2.4717,.0088;1.4692,-2.9225,1.5067;5.8734,1.2458,-1.8014;4.6893,.3815,-.8406;4.2266,1.0559,-2.4005;2.6664,-4.79,.2961;1.8662,-4.321,-1.2018;.9225,-4.9425,.1437;</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="0.204517"
                        y3="0.341594"
                        z3="1.497063"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.118247"
                        y3="0.217605"
                        z3="-1.787521"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.69426"
                        y3="0.410517"
                        z3="0.045275"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.937582"
                        y3="2.014161"
                        z3="1.992647"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.467722"
                        y3="1.762174"
                        z3="0.395007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.681291"
                        y3="-0.710756"
                        z3="0.620522"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.001144"
                        y3="0.160096"
                        z3="0.693528"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.43025"
                        y3="-0.730531"
                        z3="-0.314402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.282626"
                        y3="-0.674564"
                        z3="-1.585505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.75889"
                        y3="-0.93842"
                        z3="-1.31144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.270681"
                        y3="-0.008634"
                        z3="-0.217858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.3944"
                        y3="-0.096312"
                        z3="1.0251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.262567"
                        y3="-2.149415"
                        z3="0.222712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.395172"
                        y3="1.256234"
                        z3="1.214937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.961969"
                        y3="1.556254"
                        z3="0.787406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.960658"
                        y3="2.705619"
                        z3="-0.565119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.770161"
                        y3="-2.025725"
                        z3="0.056858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.443069"
                        y3="2.541953"
                        z3="-0.827929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.590047"
                        y3="-2.902608"
                        z3="0.421298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.824563"
                        y3="1.233197"
                        z3="-1.505865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.774157"
                        y3="-4.315253"
                        z3="-0.114846"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.434447"
                        y3="-0.38013"
                        z3="-0.577733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.170395"
                        y3="0.317218"
                        z3="-2.034343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.888152"
                        y3="-1.389446"
                        z3="-2.311467"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.337365"
                        y3="-0.806951"
                        z3="-2.228064"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.907023"
                        y3="-1.979455"
                        z3="-1.007859"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.301286"
                        y3="-0.253755"
                        z3="0.048144"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.274647"
                        y3="1.024373"
                        z3="-0.577823"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.482255"
                        y3="-1.090418"
                        z3="1.474675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.707847"
                        y3="0.621557"
                        z3="1.777324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.763329"
                        y3="-2.767822"
                        z3="-0.524385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.208549"
                        y3="-2.634108"
                        z3="0.46383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.647013"
                        y3="-2.144978"
                        z3="1.121735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.715757"
                        y3="2.54287"
                        z3="1.169548"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.851728"
                        y3="1.56036"
                        z3="-0.299507"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.756351"
                        y3="3.686829"
                        z3="-0.135636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.393754"
                        y3="2.618592"
                        z3="-1.496168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.872535"
                        y3="-1.953601"
                        z3="-1.029543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.696865"
                        y3="-2.439189"
                        z3="0.456232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.997539"
                        y3="2.661014"
                        z3="0.105986"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.734497"
                        y3="3.38314"
                        z3="-1.463809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.675557"
                        y3="-2.47168"
                        z3="0.008773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.469194"
                        y3="-2.92249"
                        z3="1.506681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.87342"
                        y3="1.245822"
                        z3="-1.801386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.689345"
                        y3="0.381509"
                        z3="-0.84056"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.226593"
                        y3="1.055908"
                        z3="-2.400535"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.666366"
                        y3="-4.790019"
                        z3="0.296109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.866181"
                        y3="-4.321032"
                        z3="-1.201802"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.922539"
                        y3="-4.942491"
                        z3="0.143678"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.2045,.3416,1.4971;1.1182,.2176,-1.7875;1.6943,.4105,.0453;-2.9376,2.0142,1.9926;2.4677,1.7622,.395;2.6813,-.7108,.6205;-3.0011,.1601,.6935;-2.4303,-.7305,-.3144;-3.2826,-.6746,-1.5855;-4.7589,-.9384,-1.3114;-5.2707,-.0086,-.2179;-4.3944,-.0963,1.0251;-2.2626,-2.1494,.2227;-2.3952,1.2562,1.2149;-.962,1.5563,.7874;2.9607,2.7056,-.5651;2.7702,-2.0257,.0569;4.4431,2.542,-.8279;1.59,-2.9026,.4213;4.8246,1.2332,-1.5059;1.7742,-4.3153,-.1148;-1.4344,-.3801,-.5777;-3.1704,.3172,-2.0343;-2.8882,-1.3894,-2.3115;-5.3374,-.807,-2.2281;-4.907,-1.9795,-1.0079;-6.3013,-.2538,.0481;-5.2746,1.0244,-.5778;-4.4823,-1.0904,1.4747;-4.7078,.6216,1.7773;-1.7633,-2.7678,-.5244;-3.2085,-2.6341,.4638;-1.647,-2.145,1.1217;-.7158,2.5429,1.1695;-.8517,1.5604,-.2995;2.7564,3.6868,-.1356;2.3938,2.6186,-1.4962;2.8725,-1.9536,-1.0295;3.6969,-2.4392,.4562;4.9975,2.661,.106;4.7345,3.3831,-1.4638;.6756,-2.4717,.0088;1.4692,-2.9225,1.5067;5.8734,1.2458,-1.8014;4.6893,.3815,-.8406;4.2266,1.0559,-2.4005;2.6664,-4.79,.2961;1.8662,-4.321,-1.2018;.9225,-4.9425,.1437;</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">-1968.75912647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2436.13386964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4404.89299611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7551.02998776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3146.13699165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.58503418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.82590771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000002742173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000002742173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000005484346</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.085331459105</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.6654 104.9472 105.0390 105.1068 105.2578 105.5548 105.6363 105.9109 106.1202 106.3258 106.4886 106.6029 106.8177 106.8808 107.0768 107.1809 107.2567 107.4577 107.6673 107.8465 107.9282 107.9811 108.2856 108.5276 108.6824 108.8584 108.9541 109.0500 109.2096 109.3006 109.3814 109.5856 109.8052 110.0417 110.0760 110.4552 110.4642 110.7988 110.9984 111.1899 111.2754 111.5889 111.6446 111.9904 112.0827 112.2837 112.4958 112.6182 112.6805 112.7670 112.9492 113.1855 113.2586 113.3508 113.5790 113.6675 113.8171 114.0201 114.2447 114.2703 114.4828 114.6573 114.7057 114.8845 115.1183 115.3364 115.3996 115.5513 115.6509 115.8376 115.8844 116.0455 116.2923 116.6297 116.8216 116.8402 117.0000 117.0389 117.4069 117.4618 117.7575 117.8932 118.0883 118.3567 118.5515 118.6268 118.7546 118.8378 119.0612 119.2628 119.4143 119.6225 119.8258 119.9103 119.9356 120.1012 120.2169 120.5151 120.7456 121.0767 121.2206 121.3670 121.5560 121.6022 121.8830 122.1644 122.7056 122.9151 123.0661 123.1657 123.2496 123.3976 124.0139 124.4569 124.7199 124.9103 125.2129 125.6169 125.9046 125.9354 126.1933 126.3296 126.6204 126.7762 126.9539 127.4422 127.7743 127.9566 128.2032 128.2993 128.5086 128.9791 129.1635 129.4981 129.6809 129.7306 130.1645 130.3306 130.6451 130.8985 131.2394 131.4189 131.5525 131.8818 132.1123 132.2593 132.3441 132.5343 132.7210 132.8304 133.2945 133.5392 133.6619 133.8692 134.1939 134.4783 134.7549 134.7815 134.8467 134.9864 135.3038 135.4005 135.6202 135.7329 136.2442 136.5341 136.6651 136.7700 137.1371 137.2407 137.4777 137.5874 137.9301 138.2793 138.6324 138.8527 139.3345 139.5480 139.7767 139.9874 140.5152 140.5719 140.7073 141.0201 141.0891 141.2487 141.5847 142.2187 142.3086 142.7353 143.2688 143.3893 143.8689 144.4995 144.6335 144.7147 144.9306 145.1332 145.3783 145.5512 145.9510 146.1674 146.3381 146.4973 146.7828 147.2898 147.6819 148.0248 148.2179 148.3270 148.4785 148.5956 148.6530 148.8796 148.9970 149.2198 149.3311 149.5189 149.5871 150.0146 150.1344 150.2908 150.3122 150.8357 151.1494 151.2948 151.5438 151.8079 152.0577 152.2194 152.3196 152.3842 152.5811 152.6239 152.6799 152.7495 152.7886 153.2906 153.5150 153.8918 154.0745 154.2993 154.4210 154.5163 154.7014 154.8640 155.0917 155.1229 155.1826 155.4851 155.5132 155.7615 156.1816 156.4891 156.6483 157.5007 157.5738 157.7186 157.8096 158.0596 158.5379 158.6180 158.8714 159.0710 159.3394 159.7513 160.0150 160.0944 160.4403 160.8521 160.9694 161.5891 162.0866 162.4988 163.0928 163.2904 163.7752 165.7178 166.5098 166.8295 168.9186 169.2552 170.3773 171.2549 172.0067 172.2531 174.4899 177.9783 178.4748 179.1169 182.6167 183.5778 183.9199 184.4778 185.9372 187.9325 188.0732 188.6808 189.1731 189.4249 189.9895 190.3308 190.7913 191.0287 191.3323 191.6698 193.1579 193.6224 195.3991 196.6439 196.8381 197.2703 198.2838 200.8609 201.6584 212.6217 219.8079 231.4566 248.1736 249.3106 250.5491 257.4551 259.2448 262.7646 433.9177 526.8743 532.4361 634.1141 636.5459 637.2063 638.1873 640.4354 640.6618 640.9675 641.5200 642.5301 642.9168 644.5929 645.8888 646.9071 649.3914 907.3582 1198.9041 1203.9913 1204.4823</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">-0.132082 -0.412776 0.653402 -0.400580 -0.323661 -0.336292 -0.100581 0.067751 -0.136015 -0.119610 -0.127085 -0.116614 -0.305784 0.236393 -0.100487 -0.004551 0.017538 -0.080256 -0.071907 -0.264203 -0.262769 0.013162 0.074425 0.075116 0.077005 0.069439 0.071250 0.073306 0.098280 0.109364 0.088155 0.094532 0.099327 0.139716 0.104422 0.100766 0.095468 0.096811 0.099894 0.065497 0.060662 0.027872 0.078589 0.091015 0.077442 0.085759 0.079489 0.083661 0.089744</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">16.1321 16.4128 14.3466 8.4006 8.3237 8.3363 7.1006 5.9322 6.1360 6.1196 6.1271 6.1166 6.3058 5.7636 6.1005 6.0046 5.9825 6.0803 6.0719 6.2642 6.2628 0.9868 0.9256 0.9249 0.9230 0.9306 0.9288 0.9267 0.9017 0.8906 0.9118 0.9055 0.9007 0.8603 0.8956 0.8992 0.9045 0.9032 0.9001 0.9345 0.9393 0.9721 0.9214 0.9090 0.9226 0.9142 0.9205 0.9163 0.9103</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">-0.1321 -0.4128 0.6534 -0.4006 -0.3237 -0.3363 -0.1006 0.0678 -0.1360 -0.1196 -0.1271 -0.1166 -0.3058 0.2364 -0.1005 -0.0046 0.0175 -0.0803 -0.0719 -0.2642 -0.2628 0.0132 0.0744 0.0751 0.0770 0.0694 0.0712 0.0733 0.0983 0.1094 0.0882 0.0945 0.0993 0.1397 0.1044 0.1008 0.0955 0.0968 0.0999 0.0655 0.0607 0.0279 0.0786 0.0910 0.0774 0.0858 0.0795 0.0837 0.0897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.3112 2.0158 5.3990 2.1105 2.1390 2.1167 3.1095 3.9529 3.9242 3.8683 3.8900 3.8792 3.9401 4.2607 3.8380 3.8966 3.8801 3.8844 3.8940 3.9271 3.9638 1.0673 1.0176 1.0175 1.0138 1.0093 1.0173 1.0146 0.9975 1.0476 1.0011 1.0104 1.0156 1.0248 1.0419 0.9978 1.0178 1.0064 0.9955 1.0119 1.0134 1.0216 1.0068 1.0085 1.0127 1.0109 1.0051 1.0019 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.3112 2.0158 5.3990 2.1105 2.1390 2.1167 3.1095 3.9529 3.9242 3.8683 3.8900 3.8792 3.9401 4.2607 3.8380 3.8966 3.8801 3.8844 3.8940 3.9271 3.9638 1.0673 1.0176 1.0175 1.0138 1.0093 1.0173 1.0146 0.9975 1.0476 1.0011 1.0104 1.0156 1.0248 1.0419 0.9978 1.0178 1.0064 0.9955 1.0119 1.0134 1.0216 1.0068 1.0085 1.0127 1.0109 1.0051 1.0019 1.0050</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">1.1243 0.9328 1.7324 1.1994 1.1650 1.9657 0.8714 0.8624 0.9569 0.8705 1.2599 0.9502 0.9416 0.9924 0.9286 1.0013 1.0085 0.9211 1.0097 1.0110 0.9383 1.0089 1.0117 1.0051 0.9928 0.9999 0.9848 0.9963 0.9724 0.9727 0.9581 0.9717 0.9871 0.9823 0.9709 0.9939 0.9772 0.9340 0.9955 0.9976 0.9478 0.9794 0.9925 0.9934 0.9868 0.9907 0.9961 0.9918 0.9935</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">-0.027788781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.786915249688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.96122 4.58677 0.62555 -16.31270 15.34751 -0.96518 -11.06129 10.11317 -0.94812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
