<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.267804"
                        y3="0.39126"
                        z3="0.899967"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.428135"
                        y3="1.608366"
                        z3="-0.162306"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.196415"
                        y3="0.585856"
                        z3="1.562428"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.781433"
                        y3="0.111393"
                        z3="0.336309"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.223384"
                        y3="-0.372755"
                        z3="-1.123484"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.820628"
                        y3="-1.071664"
                        z3="0.812595"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.61898"
                        y3="0.903459"
                        z3="0.714798"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.055033"
                        y3="-0.812907"
                        z3="1.690223"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.43426"
                        y3="1.598712"
                        z3="1.618599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.112883"
                        y3="1.445955"
                        z3="2.20596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.024788"
                        y3="2.225067"
                        z3="1.492242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.489718"
                        y3="-0.033352"
                        z3="-1.746482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.280169"
                        y3="-2.23352"
                        z3="1.554883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.57787"
                        y3="0.11968"
                        z3="-0.709672"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.405205"
                        y3="1.340327"
                        z3="-2.375046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.778026"
                        y3="-1.127791"
                        z3="-2.748179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.262463"
                        y3="-3.052359"
                        z3="0.743613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.034803"
                        y3="-3.013626"
                        z3="1.909503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.859448"
                        y3="-1.034354"
                        z3="-0.972478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.727959"
                        y3="1.117024"
                        z3="-1.666082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.252356"
                        y3="-1.179184"
                        z3="-2.21229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.124707"
                        y3="0.956567"
                        z3="-2.900909"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.380041"
                        y3="-0.185896"
                        z3="-3.171103"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.860695"
                        y3="0.390507"
                        z3="2.276857"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.153596"
                        y3="1.81675"
                        z3="3.23212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.333098"
                        y3="3.260684"
                        z3="1.338679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.873264"
                        y3="2.253125"
                        z3="2.111549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.260945"
                        y3="-0.037132"
                        z3="-0.971856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.76438"
                        y3="-1.873457"
                        z3="2.466348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.670444"
                        y3="2.524337"
                        z3="1.276998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.609983"
                        y3="1.385519"
                        z3="-3.120772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.347524"
                        y3="1.572595"
                        z3="-2.871522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.226994"
                        y3="2.116693"
                        z3="-1.630102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.027053"
                        y3="-1.154869"
                        z3="-3.539324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.747685"
                        y3="-0.947867"
                        z3="-3.211905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.815547"
                        y3="-2.106107"
                        z3="-2.268125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.195723"
                        y3="-2.518193"
                        z3="0.562497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.834506"
                        y3="-3.350662"
                        z3="-0.214357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.513428"
                        y3="-3.958379"
                        z3="1.295496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.454782"
                        y3="-3.405471"
                        z3="1.016178"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.303496"
                        y3="-3.85886"
                        z3="2.542484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.680727"
                        y3="-2.400337"
                        z3="2.457163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.764778"
                        y3="-1.814476"
                        z3="-0.230991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.29529"
                        y3="2.01508"
                        z3="-1.456772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.682302"
                        y3="-2.07328"
                        z3="-2.426346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.231754"
                        y3="1.726497"
                        z3="-3.653012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.903966"
                        y3="-0.302157"
                        z3="-4.135816"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C14H24NO4PS3">
                  <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">373.3228609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-3.2678,.3913,.9;.4281,1.6084,-.1623;3.1964,.5859,1.5624;1.7814,.1114,.3363;2.2234,-.3728,-1.1235;.8206,-1.0717,.8126;-4.619,.9035,.7148;-3.055,-.8129,1.6902;-2.4343,1.5987,1.6186;-1.1129,1.446,2.206;-.0248,2.2251,1.4922;3.4897,-.0334,-1.7465;1.2802,-2.2335,1.5549;-2.5779,.1197,-.7097;3.4052,1.3403,-2.375;3.778,-1.1278,-2.7482;2.2625,-3.0524,.7436;.0348,-3.0136,1.9095;-1.8594,-1.0344,-.9725;-2.728,1.117,-1.6661;-1.2524,-1.1792,-2.2123;-2.1247,.9566,-2.9009;-1.38,-.1859,-3.1711;-.8607,.3905,2.2769;-1.1536,1.8168,3.2321;-.3331,3.2607,1.3387;.8733,2.2531,2.1115;4.2609,-.0371,-.9719;1.7644,-1.8735,2.4663;-2.6704,2.5243,1.277;2.61,1.3855,-3.1208;4.3475,1.5726,-2.8715;3.227,2.1167,-1.6301;3.0271,-1.1549,-3.5393;4.7477,-.9479,-3.2119;3.8155,-2.1061,-2.2681;3.1957,-2.5182,.5625;1.8345,-3.3507,-.2144;2.5134,-3.9584,1.2955;-.4548,-3.4055,1.0162;.3035,-3.8589,2.5425;-.6807,-2.4003,2.4572;-1.7648,-1.8145,-.231;-3.2953,2.0151,-1.4568;-.6823,-2.0733,-2.4263;-2.2318,1.7265,-3.653;-.904,-.3022,-4.1358;</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">1399</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3016.6547135218 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.266e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="-3.26780444"
                                 y3="0.39126009"
                                 z3="0.89996703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.42813523"
                                 y3="1.60836589"
                                 z3="-0.16230631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.19641523"
                                 y3="0.58585569"
                                 z3="1.56242758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="1.78143258"
                                 y3="0.11139262"
                                 z3="0.33630905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.22338441"
                                 y3="-0.3727548"
                                 z3="-1.12348426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.82062781"
                                 y3="-1.07166439"
                                 z3="0.81259532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.61897972"
                                 y3="0.90345884"
                                 z3="0.71479786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.05503275"
                                 y3="-0.8129074"
                                 z3="1.69022327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.43425959"
                                 y3="1.5987121"
                                 z3="1.61859902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.11288254"
                                 y3="1.44595536"
                                 z3="2.20596008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.02478795"
                                 y3="2.22506744"
                                 z3="1.4922424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.4897177"
                                 y3="-0.03335248"
                                 z3="-1.74648218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28016942"
                                 y3="-2.23352032"
                                 z3="1.55488331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.57786993"
                                 y3="0.11968031"
                                 z3="-0.709672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.40520456"
                                 y3="1.34032709"
                                 z3="-2.37504609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.7780263"
                                 y3="-1.12779137"
                                 z3="-2.74817896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26246272"
                                 y3="-3.05235921"
                                 z3="0.74361333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.03480309"
                                 y3="-3.01362628"
                                 z3="1.90950311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.85944763"
                                 y3="-1.03435431"
                                 z3="-0.97247786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.72795927"
                                 y3="1.11702382"
                                 z3="-1.66608191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.25235602"
                                 y3="-1.17918396"
                                 z3="-2.21228996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.12470662"
                                 y3="0.95656709"
                                 z3="-2.90090929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.38004121"
                                 y3="-0.18589604"
                                 z3="-3.17110285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.86069543"
                                 y3="0.39050722"
                                 z3="2.27685747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.15359591"
                                 y3="1.8167495"
                                 z3="3.23212008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.3330977"
                                 y3="3.26068411"
                                 z3="1.3386791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.87326362"
                                 y3="2.25312461"
                                 z3="2.11154939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.26094497"
                                 y3="-0.03713195"
                                 z3="-0.97185552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.76437963"
                                 y3="-1.87345748"
                                 z3="2.46634822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.67044411"
                                 y3="2.52433716"
                                 z3="1.27699819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.60998254"
                                 y3="1.38551855"
                                 z3="-3.12077191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.34752415"
                                 y3="1.572595"
                                 z3="-2.87152238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.22699379"
                                 y3="2.11669261"
                                 z3="-1.6301018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.02705317"
                                 y3="-1.15486896"
                                 z3="-3.53932444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.74768458"
                                 y3="-0.94786684"
                                 z3="-3.21190495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81554707"
                                 y3="-2.10610655"
                                 z3="-2.26812501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.19572318"
                                 y3="-2.51819315"
                                 z3="0.56249718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.83450634"
                                 y3="-3.35066197"
                                 z3="-0.2143566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51342795"
                                 y3="-3.95837922"
                                 z3="1.29549566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.45478191"
                                 y3="-3.40547056"
                                 z3="1.01617806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.30349628"
                                 y3="-3.85886009"
                                 z3="2.54248382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.68072681"
                                 y3="-2.40033703"
                                 z3="2.45716342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.76477773"
                                 y3="-1.8144763"
                                 z3="-0.230991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.29529042"
                                 y3="2.01507963"
                                 z3="-1.45677186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.6823016"
                                 y3="-2.07328047"
                                 z3="-2.42634551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.23175428"
                                 y3="1.72649661"
                                 z3="-3.65301158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.90396558"
                                 y3="-0.3021567"
                                 z3="-4.13581646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                        </bondArray>
                        <formula concise="C14H24NO4PS3">
                           <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">373.3228609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-3.2678,.3913,.9;.4281,1.6084,-.1623;3.1964,.5859,1.5624;1.7814,.1114,.3363;2.2234,-.3728,-1.1235;.8206,-1.0717,.8126;-4.619,.9035,.7148;-3.055,-.8129,1.6902;-2.4343,1.5987,1.6186;-1.1129,1.446,2.206;-.0248,2.2251,1.4922;3.4897,-.0334,-1.7465;1.2802,-2.2335,1.5549;-2.5779,.1197,-.7097;3.4052,1.3403,-2.375;3.778,-1.1278,-2.7482;2.2625,-3.0524,.7436;.0348,-3.0136,1.9095;-1.8594,-1.0344,-.9725;-2.728,1.117,-1.6661;-1.2524,-1.1792,-2.2123;-2.1247,.9566,-2.9009;-1.38,-.1859,-3.1711;-.8607,.3905,2.2769;-1.1536,1.8167,3.2321;-.3331,3.2607,1.3387;.8733,2.2531,2.1115;4.2609,-.0371,-.9719;1.7644,-1.8735,2.4663;-2.6704,2.5243,1.277;2.61,1.3855,-3.1208;4.3475,1.5726,-2.8715;3.227,2.1167,-1.6301;3.0271,-1.1549,-3.5393;4.7477,-.9479,-3.2119;3.8155,-2.1061,-2.2681;3.1957,-2.5182,.5625;1.8345,-3.3507,-.2144;2.5134,-3.9584,1.2955;-.4548,-3.4055,1.0162;.3035,-3.8589,2.5425;-.6807,-2.4003,2.4572;-1.7648,-1.8145,-.231;-3.2953,2.0151,-1.4568;-.6823,-2.0733,-2.4263;-2.2318,1.7265,-3.653;-.904,-.3022,-4.1358;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.267804"
                        y3="0.39126"
                        z3="0.899967"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.428135"
                        y3="1.608366"
                        z3="-0.162306"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.196415"
                        y3="0.585856"
                        z3="1.562428"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.781433"
                        y3="0.111393"
                        z3="0.336309"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.223384"
                        y3="-0.372755"
                        z3="-1.123484"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.820628"
                        y3="-1.071664"
                        z3="0.812595"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.61898"
                        y3="0.903459"
                        z3="0.714798"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.055033"
                        y3="-0.812907"
                        z3="1.690223"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.43426"
                        y3="1.598712"
                        z3="1.618599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.112883"
                        y3="1.445955"
                        z3="2.20596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.024788"
                        y3="2.225067"
                        z3="1.492242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.489718"
                        y3="-0.033352"
                        z3="-1.746482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.280169"
                        y3="-2.23352"
                        z3="1.554883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.57787"
                        y3="0.11968"
                        z3="-0.709672"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.405205"
                        y3="1.340327"
                        z3="-2.375046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.778026"
                        y3="-1.127791"
                        z3="-2.748179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.262463"
                        y3="-3.052359"
                        z3="0.743613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.034803"
                        y3="-3.013626"
                        z3="1.909503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.859448"
                        y3="-1.034354"
                        z3="-0.972478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.727959"
                        y3="1.117024"
                        z3="-1.666082"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.252356"
                        y3="-1.179184"
                        z3="-2.21229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.124707"
                        y3="0.956567"
                        z3="-2.900909"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.380041"
                        y3="-0.185896"
                        z3="-3.171103"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.860695"
                        y3="0.390507"
                        z3="2.276857"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.153596"
                        y3="1.81675"
                        z3="3.23212"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.333098"
                        y3="3.260684"
                        z3="1.338679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.873264"
                        y3="2.253125"
                        z3="2.111549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.260945"
                        y3="-0.037132"
                        z3="-0.971856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.76438"
                        y3="-1.873457"
                        z3="2.466348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.670444"
                        y3="2.524337"
                        z3="1.276998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.609983"
                        y3="1.385519"
                        z3="-3.120772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.347524"
                        y3="1.572595"
                        z3="-2.871522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.226994"
                        y3="2.116693"
                        z3="-1.630102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.027053"
                        y3="-1.154869"
                        z3="-3.539324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.747685"
                        y3="-0.947867"
                        z3="-3.211905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.815547"
                        y3="-2.106107"
                        z3="-2.268125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.195723"
                        y3="-2.518193"
                        z3="0.562497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.834506"
                        y3="-3.350662"
                        z3="-0.214357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.513428"
                        y3="-3.958379"
                        z3="1.295496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.454782"
                        y3="-3.405471"
                        z3="1.016178"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.303496"
                        y3="-3.85886"
                        z3="2.542484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.680727"
                        y3="-2.400337"
                        z3="2.457163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.764778"
                        y3="-1.814476"
                        z3="-0.230991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.29529"
                        y3="2.01508"
                        z3="-1.456772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.682302"
                        y3="-2.07328"
                        z3="-2.426346"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.231754"
                        y3="1.726497"
                        z3="-3.653012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.903966"
                        y3="-0.302157"
                        z3="-4.135816"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
               </bondArray>
               <formula concise="C14H24NO4PS3">
                  <atomArray count="14 24 1 4 1 3" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">373.3228609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,17,18,23,21,22,19,20,10,11,12,13,14,9,7,8,5,6,4,3,2,1/E:(1,2,3,4)(6,7)(8,9)(12,13)(16,17)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,14.3,16.1,17.1,20.4,21.1/rA:47nSSS1P4OOO1O1NCCCCC3CCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2s3;s4;s4;s1;s1;s1;s9;s2s10;s5;s6;s1;s12;s12;s13;s13;s14;s14;s19;s20;s21s22;s10;s10;s11;s11;s12;s13;s9;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;/rC:-3.2678,.3913,.9;.4281,1.6084,-.1623;3.1964,.5859,1.5624;1.7814,.1114,.3363;2.2234,-.3728,-1.1235;.8206,-1.0717,.8126;-4.619,.9035,.7148;-3.055,-.8129,1.6902;-2.4343,1.5987,1.6186;-1.1129,1.446,2.206;-.0248,2.2251,1.4922;3.4897,-.0334,-1.7465;1.2802,-2.2335,1.5549;-2.5779,.1197,-.7097;3.4052,1.3403,-2.375;3.778,-1.1278,-2.7482;2.2625,-3.0524,.7436;.0348,-3.0136,1.9095;-1.8594,-1.0344,-.9725;-2.728,1.117,-1.6661;-1.2524,-1.1792,-2.2123;-2.1247,.9566,-2.9009;-1.38,-.1859,-3.1711;-.8607,.3905,2.2769;-1.1536,1.8168,3.2321;-.3331,3.2607,1.3387;.8733,2.2531,2.1115;4.2609,-.0371,-.9719;1.7644,-1.8735,2.4663;-2.6704,2.5243,1.277;2.61,1.3855,-3.1208;4.3475,1.5726,-2.8715;3.227,2.1167,-1.6301;3.0271,-1.1549,-3.5393;4.7477,-.9479,-3.2119;3.8155,-2.1061,-2.2681;3.1957,-2.5182,.5625;1.8345,-3.3507,-.2144;2.5134,-3.9584,1.2955;-.4548,-3.4055,1.0162;.3035,-3.8589,2.5425;-.6807,-2.4003,2.4572;-1.7648,-1.8145,-.231;-3.2953,2.0151,-1.4568;-.6823,-2.0733,-2.4263;-2.2318,1.7265,-3.653;-.904,-.3022,-4.1358;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2739.2676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1408.5884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2439.77542017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3016.65471352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5456.43013369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9361.30864068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3904.87850699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04505221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4872.50841318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2432.73299301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289486</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999819804198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999819804198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999639608396</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.474678977920</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1093">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092</array>
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                            dictRef="cc:energy"
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16.5482 16.7323 16.7967 16.9689 16.9735 17.1180 17.3493 17.5689 17.7002 17.7682 17.8692 17.9455 18.0876 18.1443 18.5315 18.6192 18.7863 18.8411 18.9090 19.2301 19.4449 19.5022 19.6943 19.9966 20.1570 20.2617 20.3046 20.5086 20.5541 20.7213 20.8165 20.8851 21.1039 21.2544 21.5801 21.6653 21.6829 21.7655 22.1679 22.2735 22.3705 22.6101 22.7353 22.8393 22.9569 23.0977 23.2725 23.4161 23.4516 23.6419 23.9360 24.0956 24.2698 24.3466 24.5633 24.7650 24.9911 25.1229 25.2847 25.3677 25.5500 25.5978 25.7048 25.8631 25.9972 26.1653 26.3675 26.4053 26.5769 26.7302 27.0268 27.3391 27.4381 27.4754 27.6756 27.7267 27.8409 28.0756 28.1672 28.3100 28.3808 28.5450 28.6652 28.9645 29.0735 29.1711 29.2445 29.4079 29.5121 29.6135 29.9257 30.1226 30.2373 30.3104 30.3820 30.6256 30.7491 30.9414 30.9942 31.0773 31.1638 31.2791 31.3751 31.6089 31.7729 31.9189 32.1815 32.2670 32.3121 32.5988 32.6372 32.8198 32.9040 33.0891 33.3293 33.4270 33.5402 33.6196 33.9040 34.0390 34.2092 34.2373 34.4933 34.6805 34.7343 34.9843 35.1376 35.2272 35.2818 35.5267 35.6899 35.7164 35.9483 36.1762 36.2783 36.5038 36.5724 36.7831 37.0519 37.2675 37.3256 37.4429 37.6953 37.7679 37.9013 38.0947 38.2069 38.3397 38.3688 38.5090 38.7458 38.9156 38.9637 39.0347 39.1686 39.3036 39.3560 39.6552 39.9336 40.0072 40.0628 40.1415 40.4265 40.5597 40.6317 40.7458 40.7845 40.8612 41.1314 41.1890 41.3162 41.4836 41.5684 41.7438 41.7995 42.1419 42.2821 42.3041 42.3868 42.5451 42.6214 42.7526 42.7746 42.9368 42.9818 43.1452 43.3286 43.4091 43.4624 43.5352 43.7186 43.8521 44.0277 44.1107 44.2428 44.4038 44.6623 44.7048 44.7306 44.8088 44.9636 45.0526 45.1987 45.2860 45.4834 45.6084 45.6543 45.8120 45.9332 46.0667 46.0860 46.3229 46.4909 46.7408 46.9225 47.1084 47.1669 47.2828 47.3726 47.4368 47.6324 47.7629 47.9630 48.0901 48.2891 48.3804 48.5467 48.6578 48.7602 48.9788 49.2267 49.2570 49.4272 49.5334 49.7365 50.0452 50.1609 50.3399 50.4525 50.6335 50.8454 51.0200 51.1808 51.5010 51.8806 52.0463 52.2809 52.4293 52.5071 52.9036 53.2708 53.3454 53.6218 53.7666 54.0387 54.2803 54.6596 55.0445 55.0726 55.4335 55.5250 55.8046 55.9453 56.1139 56.4021 56.4421 56.7333 56.9431 57.0302 57.2771 57.5272 57.7335 58.0167 58.0750 58.1815 58.2098 58.6766 58.7481 58.8282 59.0845 59.5576 59.7845 60.1334 60.4779 60.5075 60.6481 60.7728 60.9180 61.3838 61.3915 61.5440 61.9770 62.3517 62.5724 62.7478 62.9277 63.0392 63.3813 63.7382 63.8395 64.3858 64.5325 64.6711 64.9520 65.2522 65.5116 65.5399 65.9694 66.0863 66.1651 66.3346 66.5394 66.6072 67.0211 67.3499 67.4631 67.5977 67.8298 68.1557 68.4794 68.8314 68.9009 68.9883 69.1311 69.2187 69.4764 69.9512 70.2141 70.3064 70.6911 70.8891 71.0661 71.3254 71.5154 71.7693 72.0074 72.1497 72.4857 72.6532 72.8458 72.9358 73.1476 73.4033 73.4555 73.9133 74.1066 74.2659 74.3527 74.6726 74.8644 75.0158 75.3992 75.6408 75.7776 75.9785 76.2970 76.6052 76.8638 77.0558 77.0681 77.1726 77.3361 77.8669 77.9082 78.0947 78.3157 78.4965 78.8603 79.1271 79.2792 79.4157 79.5224 79.5470 79.6887 79.9445 79.9762 80.2627 80.5643 80.8764 81.0057 81.1793 81.3171 81.6205 81.7865 81.9098 82.1611 82.1932 82.3783 82.5368 82.7300 82.8209 82.9515 83.1915 83.3106 83.5841 83.6636 83.9443 84.1846 84.2755 84.3072 84.4889 84.5595 84.7684 84.8633 85.1295 85.4300 85.5275 85.6271 85.8024 85.8551 85.9387 85.9907 86.1326 86.3116 86.4037 86.5904 86.6533 86.8862 86.9075 87.0882 87.3115 87.6112 87.6707 87.8579 87.9624 88.1219 88.2898 88.3339 88.5326 88.6868 88.7276 88.9633 89.1454 89.2393 89.2940 89.3953 89.4459 89.6320 89.8093 89.9534 89.9971 90.4057 90.5629 90.6402 90.8582 91.0254 91.2549 91.4241 91.5798 91.8202 91.8760 92.2388 92.3264 92.5065 92.6932 92.8277 93.0423 93.1290 93.1971 93.2850 93.4244 93.5858 93.7960 93.8254 94.1040 94.1331 94.3441 94.4175 94.6661 94.9218 94.9912 95.2122 95.3774 95.5643 95.8163 95.9090 96.2222 96.5346 96.7788 96.9581 97.0667 97.1968 97.3714 97.4708 97.7705 97.9366 98.0749 98.1404 98.5941 98.6710 98.7761 98.9287 99.0652 99.2997 99.4487 99.6207 99.8308 100.0909 100.1682 100.2147 100.4786 100.8494 100.9410 101.4006 101.5444 101.7322 101.8795 102.2281 102.4700 102.6403 102.7074 102.8316 103.1409 103.2949 103.4321 103.5632 103.6406 103.7986 104.2692 104.4844 104.7603 105.0703 105.1985 105.4177 105.5961 105.7065 105.7985 106.0882 106.1369 106.2668 106.7362 106.8068 106.9356 107.1504 107.4813 107.5774 107.7235 107.8256 107.9191 107.9656 108.2687 108.3888 108.4559 108.5068 108.6109 108.8628 108.9871 109.2247 109.7426 109.8191 110.0674 110.2243 110.3859 110.5630 110.6159 110.8261 110.9762 111.1779 111.2575 111.5782 111.6284 111.7734 112.0138 112.3483 112.4710 113.0106 113.2930 113.3470 113.4107 113.5089 113.6478 113.9030 114.0259 114.0847 114.1640 114.4410 114.6691 114.7599 115.0524 115.0893 115.1261 115.3531 115.4268 115.5917 115.7457 115.8670 116.3121 116.4172 116.7470 116.8214 116.8635 116.9608 117.2061 117.3662 117.4599 117.5269 117.6934 117.7976 118.0636 118.1450 118.6645 118.9512 119.0361 119.3355 119.6103 119.6553 119.8292 120.2436 120.2754 120.3040 120.3694 120.6923 120.9883 121.0998 121.2765 121.3595 121.6732 121.6855 122.1732 122.2442 122.4824 122.7732 122.9121 123.0491 123.7258 124.0324 124.3382 124.7341 125.6043 125.9833 126.1188 126.1970 126.2867 126.4311 126.9150 127.1863 127.6172 127.7641 128.3563 128.5327 128.7152 128.7936 129.1803 129.2711 129.3903 129.5833 129.6759 129.7641 130.0110 130.1785 130.5382 130.7646 131.5752 131.7950 131.9854 131.9938 132.4163 132.4423 132.6174 132.7889 132.9283 133.2135 133.4516 133.5502 133.6839 133.7490 134.7659 134.9962 135.2269 135.3698 135.5868 135.8980 136.0524 136.2067 136.6245 136.6482 137.1008 137.9608 138.3315 138.6062 138.8669 139.1522 139.5269 139.6387 139.9420 141.3678 141.6915 141.7231 141.9180 141.9875 142.2718 142.3559 142.4236 142.6237 142.6773 142.7681 143.1742 143.2233 143.3451 143.5107 143.6520 144.1540 144.4108 144.6365 144.6660 144.8876 145.2266 145.2968 145.5868 145.7809 145.9059 146.1710 146.6917 146.8357 147.3022 147.6582 147.8737 148.0893 148.3003 148.3991 148.4975 148.6183 148.7106 148.7751 148.9200 149.0648 149.2254 149.3953 149.6160 149.6623 150.0047 150.1443 150.3244 150.3584 150.5774 150.7617 150.9838 151.1645 151.6276 151.8429 152.3390 152.5457 152.7347 153.0493 153.1577 153.3469 153.5123 153.5344 153.7790 153.9622 154.2095 154.4769 154.9963 155.2951 155.7272 155.8633 155.9632 156.3841 156.7192 156.9683 157.2688 157.5378 157.6461 157.6840 157.9006 158.1754 158.4773 158.6257 158.8137 159.1544 159.4755 159.9951 161.5936 162.1629 162.8017 162.9627 164.2321 165.7863 166.0472 167.3744 167.5151 167.7745 168.5708 169.9530 171.1943 171.3865 173.5487 174.6802 175.2620 176.8581 178.4394 178.7406 179.7447 182.6292 183.1397 184.5779 185.0111 185.1270 185.5571 186.3379 187.1357 187.5380 187.7898 187.8804 189.2989 189.4114 189.7698 190.3639 190.8425 190.8933 191.2885 191.4058 191.7400 192.0919 192.5294 193.9902 195.8845 197.5797 198.8593 199.6785 200.7596 202.9975 206.7578 213.4398 214.2963 217.1867 219.5476 231.6975 247.6800 248.2562 250.7334 256.5872 260.4703 261.0229 262.4873 263.2637 275.1887 435.2423 523.1770 537.2604 616.8278 620.5165 630.0243 630.6041 633.2939 633.9139 634.3617 635.3144 636.8111 640.3408 645.8843 646.6402 648.7445 649.0420 657.4110 893.9561 1192.0355 1198.7888 1207.6194 1208.3618</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.880557 -0.163250 -0.459852 0.630661 -0.360844 -0.331337 -0.556272 -0.543774 -0.221199 -0.027262 -0.093952 0.145258 0.145520 -0.016073 -0.250571 -0.249983 -0.254300 -0.294788 -0.114725 -0.134942 -0.205025 -0.154430 -0.114226 0.089602 0.113439 0.133986 0.113372 0.073482 0.078258 0.180457 0.091985 0.104654 0.080813 0.090938 0.094782 0.098228 0.084230 0.094077 0.103649 0.094022 0.111584 0.102488 0.177721 0.141282 0.163178 0.164487 0.164096</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1194 16.1633 16.4599 14.3693 8.3608 8.3313 8.5563 8.5438 7.2212 6.0273 6.0940 5.8547 5.8545 6.0161 6.2506 6.2500 6.2543 6.2948 6.1147 6.1349 6.2050 6.1544 6.1142 0.9104 0.8866 0.8660 0.8866 0.9265 0.9217 0.8195 0.9080 0.8953 0.9192 0.9091 0.9052 0.9018 0.9158 0.9059 0.8964 0.9060 0.8884 0.8975 0.8223 0.8587 0.8368 0.8355 0.8359</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">0.8806 -0.1633 -0.4599 0.6307 -0.3608 -0.3313 -0.5563 -0.5438 -0.2212 -0.0273 -0.0940 0.1453 0.1455 -0.0161 -0.2506 -0.2500 -0.2543 -0.2948 -0.1147 -0.1349 -0.2050 -0.1544 -0.1142 0.0896 0.1134 0.1340 0.1134 0.0735 0.0783 0.1805 0.0920 0.1047 0.0808 0.0909 0.0948 0.0982 0.0842 0.0941 0.1036 0.0940 0.1116 0.1025 0.1777 0.1413 0.1632 0.1645 0.1641</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8517 2.3075 2.0033 5.4244 2.0723 2.0964 1.9232 1.9357 3.0501 3.9306 3.8639 3.8161 3.8051 3.6351 3.9030 3.9292 3.8886 3.9396 3.8521 3.9442 3.9173 3.9043 3.8648 1.0245 1.0017 1.0025 1.0461 1.0266 1.0229 1.0167 1.0063 1.0101 1.0236 1.0053 1.0069 1.0047 1.0207 1.0074 1.0105 0.9987 1.0092 1.0080 0.9849 1.0100 0.9900 0.9862 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8517 2.3075 2.0033 5.4244 2.0723 2.0964 1.9232 1.9357 3.0501 3.9306 3.8639 3.8161 3.8051 3.6351 3.9030 3.9292 3.8886 3.9396 3.8521 3.9442 3.9173 3.9043 3.8648 1.0245 1.0017 1.0025 1.0461 1.0266 1.0229 1.0167 1.0063 1.0101 1.0236 1.0053 1.0069 1.0047 1.0207 1.0074 1.0105 0.9987 1.0092 1.0080 0.9849 1.0100 0.9900 0.9862 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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="47">1.8258 1.8141 1.1323 0.9125 1.1405 0.9538 1.7997 1.1398 1.1730 0.8389 0.8623 0.8966 0.9513 0.9395 0.9976 0.9766 0.9700 0.9791 0.9628 0.9618 0.9957 0.9475 0.9526 0.9995 1.3331 1.3203 0.9859 0.9871 0.9823 0.9871 0.9855 0.9919 0.9834 0.9858 0.9866 0.9871 0.9875 0.9978 1.3899 0.9620 1.4444 0.9949 1.4023 0.9963 1.3823 0.9847 0.9840</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 6 0 7 0 8 0 13 1 3 1 10 2 3 3 4 3 5 4 11 5 12 8 9 8 29 9 10 9 23 9 24 10 25 10 26 11 14 11 15 11 27 12 16 12 17 12 28 13 18 13 19 14 30 14 31 14 32 15 33 15 34 15 35 16 36 16 37 16 38 17 39 17 40 17 41 18 20 18 42 19 21 19 43 20 22 20 44 21 22 21 45 22 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032724454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2439.808144619141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.78089 -16.45211 2.32878 -11.36592 11.99772 0.63180 -9.12424 7.45985 -1.66439</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.45080</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
