<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 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 P O O O O O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.064807"
                        y3="-4.186874"
                        z3="0.276747"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.329552"
                        y3="1.336063"
                        z3="2.92238"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.020406"
                        y3="1.941605"
                        z3="-1.603365"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-3.86615"
                        y3="1.305528"
                        z3="1.085108"/>
                  <atom elementType="P"
                        id="a5"
                        x3="3.802255"
                        y3="1.461594"
                        z3="-1.102802"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.24956"
                        y3="-0.148246"
                        z3="0.477066"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.145301"
                        y3="-0.11547"
                        z3="-1.03876"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.827704"
                        y3="1.836379"
                        z3="0.004907"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.183701"
                        y3="2.115197"
                        z3="0.700379"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.97887"
                        y3="1.986762"
                        z3="-2.041542"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.316017"
                        y3="1.927419"
                        z3="0.333135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.292825"
                        y3="-3.041536"
                        z3="0.306944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.352652"
                        y3="-3.012413"
                        z3="-0.059455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.286557"
                        y3="-1.12997"
                        z3="0.420267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.227085"
                        y3="-1.070897"
                        z3="-0.678986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.073196"
                        y3="-2.916197"
                        z3="1.4478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.124076"
                        y3="-3.128912"
                        z3="-1.207278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.549678"
                        y3="-2.233228"
                        z3="-0.796447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.562892"
                        y3="-1.93949"
                        z3="0.800597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.077324"
                        y3="-1.959765"
                        z3="1.507654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.065049"
                        y3="-2.158302"
                        z3="-1.518829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.535742"
                        y3="-1.267266"
                        z3="-0.73843"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.492867"
                        y3="-0.965043"
                        z3="0.493762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.714723"
                        y3="2.673089"
                        z3="0.305923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.349036"
                        y3="2.043362"
                        z3="1.51216"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.861267"
                        y3="1.944692"
                        z3="-3.458286"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.09997"
                        y3="3.260373"
                        z3="0.783184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.875362"
                        y3="-3.5425"
                        z3="2.307413"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.965949"
                        y3="-3.960756"
                        z3="-1.880781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.951534"
                        y3="-2.335468"
                        z3="-1.69207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.974967"
                        y3="-1.850568"
                        z3="1.704397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.669804"
                        y3="-1.836649"
                        z3="2.403564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.651082"
                        y3="-2.232163"
                        z3="-2.425259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.720869"
                        y3="-0.617672"
                        z3="-1.582921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.644315"
                        y3="-0.132148"
                        z3="1.16684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.976785"
                        y3="3.7152"
                        z3="0.125892"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.901165"
                        y3="2.381823"
                        z3="-0.354574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.396449"
                        y3="2.555303"
                        z3="1.341823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.826391"
                        y3="1.065842"
                        z3="1.43009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.114532"
                        y3="2.241367"
                        z3="2.558939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.03393"
                        y3="2.803598"
                        z3="1.14509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.909199"
                        y3="0.918368"
                        z3="-3.825217"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.928555"
                        y3="2.401419"
                        z3="-3.791659"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.702893"
                        y3="2.503364"
                        z3="-3.859671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.055591"
                        y3="3.552938"
                        z3="0.665226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.364994"
                        y3="3.282339"
                        z3="1.837096"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.733568"
                        y3="3.963241"
                        z3="0.241192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0648,-4.1869,.2767;-3.3296,1.3361,2.9224;2.0204,1.9416,-1.6034;-3.8662,1.3055,1.0851;3.8023,1.4616,-1.1028;-4.2496,-.1482,.4771;4.1453,-.1155,-1.0388;-2.8277,1.8364,.0049;-5.1837,2.1152,.7004;4.9789,1.9868,-2.0415;4.316,1.9274,.3331;-1.2928,-3.0415,.3069;1.3527,-3.0124,-.0595;-3.2866,-1.13,.4203;3.2271,-1.0709,-.679;-2.0732,-2.9162,1.4478;2.1241,-3.1289,-1.2073;-1.5497,-2.2332,-.7964;1.5629,-1.9395,.8006;-3.0773,-1.9598,1.5077;3.065,-2.1583,-1.5188;-2.5357,-1.2673,-.7384;2.4929,-.965,.4938;-1.7147,2.6731,.3059;-6.349,2.0434,1.5122;4.8613,1.9447,-3.4583;4.1,3.2604,.7832;-1.8754,-3.5425,2.3074;1.9659,-3.9608,-1.8808;-.9515,-2.3355,-1.6921;.975,-1.8506,1.7044;-3.6698,-1.8366,2.4036;3.6511,-2.2322,-2.4253;-2.7209,-.6177,-1.5829;2.6443,-.1321,1.1668;-1.9768,3.7152,.1259;-.9012,2.3818,-.3546;-1.3964,2.5553,1.3418;-6.8264,1.0658,1.4301;-6.1145,2.2414,2.5589;-7.0339,2.8036,1.1451;4.9092,.9184,-3.8252;3.9286,2.4014,-3.7917;5.7029,2.5034,-3.8597;3.0556,3.5529,.6652;4.365,3.2823,1.8371;4.7336,3.9632,.2412;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3469.3105815352 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">6.342e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.06480688"
                                 y3="-4.18687415"
                                 z3="0.27674748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.32955234"
                                 y3="1.33606282"
                                 z3="2.92238022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.02040614"
                                 y3="1.94160485"
                                 z3="-1.6033651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-3.86615043"
                                 y3="1.30552825"
                                 z3="1.08510827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="3.80225487"
                                 y3="1.46159384"
                                 z3="-1.10280232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.2495599"
                                 y3="-0.14824569"
                                 z3="0.47706621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.14530055"
                                 y3="-0.11546971"
                                 z3="-1.03876017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.82770406"
                                 y3="1.83637885"
                                 z3="0.00490671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.18370061"
                                 y3="2.11519691"
                                 z3="0.70037934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.97887021"
                                 y3="1.98676202"
                                 z3="-2.04154247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.3160172"
                                 y3="1.92741865"
                                 z3="0.33313495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29282471"
                                 y3="-3.04153618"
                                 z3="0.3069437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35265216"
                                 y3="-3.01241334"
                                 z3="-0.05945512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.28655741"
                                 y3="-1.12997027"
                                 z3="0.42026744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.22708456"
                                 y3="-1.07089747"
                                 z3="-0.67898628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.07319583"
                                 y3="-2.91619733"
                                 z3="1.44780009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.12407637"
                                 y3="-3.1289122"
                                 z3="-1.20727809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.54967754"
                                 y3="-2.23322761"
                                 z3="-0.7964474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.56289186"
                                 y3="-1.93948999"
                                 z3="0.80059682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.07732363"
                                 y3="-1.95976531"
                                 z3="1.5076539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.06504903"
                                 y3="-2.15830166"
                                 z3="-1.51882947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.53574153"
                                 y3="-1.267266"
                                 z3="-0.73842986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.49286723"
                                 y3="-0.96504326"
                                 z3="0.49376246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.71472321"
                                 y3="2.67308896"
                                 z3="0.30592344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.34903564"
                                 y3="2.0433624"
                                 z3="1.51216006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.86126746"
                                 y3="1.94469227"
                                 z3="-3.4582855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.09996963"
                                 y3="3.26037271"
                                 z3="0.78318414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.87536157"
                                 y3="-3.54250031"
                                 z3="2.30741329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.96594937"
                                 y3="-3.96075594"
                                 z3="-1.88078109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.95153407"
                                 y3="-2.33546833"
                                 z3="-1.69207012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.97496712"
                                 y3="-1.85056768"
                                 z3="1.70439685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.6698043"
                                 y3="-1.83664937"
                                 z3="2.40356372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.65108248"
                                 y3="-2.23216326"
                                 z3="-2.42525931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.72086942"
                                 y3="-0.61767194"
                                 z3="-1.58292096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.64431546"
                                 y3="-0.132148"
                                 z3="1.16684031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.97678528"
                                 y3="3.71519957"
                                 z3="0.12589229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.90116486"
                                 y3="2.381823"
                                 z3="-0.35457361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.39644899"
                                 y3="2.55530253"
                                 z3="1.34182261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.82639075"
                                 y3="1.06584154"
                                 z3="1.43009042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.11453207"
                                 y3="2.24136712"
                                 z3="2.55893901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.03393049"
                                 y3="2.80359822"
                                 z3="1.14509012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.9091993"
                                 y3="0.91836759"
                                 z3="-3.82521664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.92855475"
                                 y3="2.4014189"
                                 z3="-3.79165858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.70289349"
                                 y3="2.50336415"
                                 z3="-3.859671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.05559055"
                                 y3="3.55293849"
                                 z3="0.66522623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.36499446"
                                 y3="3.28233933"
                                 z3="1.83709599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.73356846"
                                 y3="3.96324071"
                                 z3="0.24119197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0648,-4.1869,.2767;-3.3296,1.3361,2.9224;2.0204,1.9416,-1.6034;-3.8662,1.3055,1.0851;3.8023,1.4616,-1.1028;-4.2496,-.1482,.4771;4.1453,-.1155,-1.0388;-2.8277,1.8364,.0049;-5.1837,2.1152,.7004;4.9789,1.9868,-2.0415;4.316,1.9274,.3331;-1.2928,-3.0415,.3069;1.3527,-3.0124,-.0595;-3.2866,-1.13,.4203;3.2271,-1.0709,-.679;-2.0732,-2.9162,1.4478;2.1241,-3.1289,-1.2073;-1.5497,-2.2332,-.7964;1.5629,-1.9395,.8006;-3.0773,-1.9598,1.5077;3.065,-2.1583,-1.5188;-2.5357,-1.2673,-.7384;2.4929,-.965,.4938;-1.7147,2.6731,.3059;-6.349,2.0434,1.5122;4.8613,1.9447,-3.4583;4.1,3.2604,.7832;-1.8754,-3.5425,2.3074;1.9659,-3.9608,-1.8808;-.9515,-2.3355,-1.6921;.975,-1.8506,1.7044;-3.6698,-1.8366,2.4036;3.6511,-2.2322,-2.4253;-2.7209,-.6177,-1.5829;2.6443,-.1321,1.1668;-1.9768,3.7152,.1259;-.9012,2.3818,-.3546;-1.3964,2.5553,1.3418;-6.8264,1.0658,1.4301;-6.1145,2.2414,2.5589;-7.0339,2.8036,1.1451;4.9092,.9184,-3.8252;3.9286,2.4014,-3.7917;5.7029,2.5034,-3.8597;3.0556,3.5529,.6652;4.365,3.2823,1.8371;4.7336,3.9632,.2412;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.064807"
                        y3="-4.186874"
                        z3="0.276747"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.329552"
                        y3="1.336063"
                        z3="2.92238"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.020406"
                        y3="1.941605"
                        z3="-1.603365"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-3.86615"
                        y3="1.305528"
                        z3="1.085108"/>
                  <atom elementType="P"
                        id="a5"
                        x3="3.802255"
                        y3="1.461594"
                        z3="-1.102802"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.24956"
                        y3="-0.148246"
                        z3="0.477066"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.145301"
                        y3="-0.11547"
                        z3="-1.03876"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.827704"
                        y3="1.836379"
                        z3="0.004907"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.183701"
                        y3="2.115197"
                        z3="0.700379"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.97887"
                        y3="1.986762"
                        z3="-2.041542"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.316017"
                        y3="1.927419"
                        z3="0.333135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.292825"
                        y3="-3.041536"
                        z3="0.306944"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.352652"
                        y3="-3.012413"
                        z3="-0.059455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.286557"
                        y3="-1.12997"
                        z3="0.420267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.227085"
                        y3="-1.070897"
                        z3="-0.678986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.073196"
                        y3="-2.916197"
                        z3="1.4478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.124076"
                        y3="-3.128912"
                        z3="-1.207278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.549678"
                        y3="-2.233228"
                        z3="-0.796447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.562892"
                        y3="-1.93949"
                        z3="0.800597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.077324"
                        y3="-1.959765"
                        z3="1.507654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.065049"
                        y3="-2.158302"
                        z3="-1.518829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.535742"
                        y3="-1.267266"
                        z3="-0.73843"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.492867"
                        y3="-0.965043"
                        z3="0.493762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.714723"
                        y3="2.673089"
                        z3="0.305923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.349036"
                        y3="2.043362"
                        z3="1.51216"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.861267"
                        y3="1.944692"
                        z3="-3.458286"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.09997"
                        y3="3.260373"
                        z3="0.783184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.875362"
                        y3="-3.5425"
                        z3="2.307413"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.965949"
                        y3="-3.960756"
                        z3="-1.880781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.951534"
                        y3="-2.335468"
                        z3="-1.69207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.974967"
                        y3="-1.850568"
                        z3="1.704397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.669804"
                        y3="-1.836649"
                        z3="2.403564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.651082"
                        y3="-2.232163"
                        z3="-2.425259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.720869"
                        y3="-0.617672"
                        z3="-1.582921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.644315"
                        y3="-0.132148"
                        z3="1.16684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.976785"
                        y3="3.7152"
                        z3="0.125892"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.901165"
                        y3="2.381823"
                        z3="-0.354574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.396449"
                        y3="2.555303"
                        z3="1.341823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.826391"
                        y3="1.065842"
                        z3="1.43009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.114532"
                        y3="2.241367"
                        z3="2.558939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.03393"
                        y3="2.803598"
                        z3="1.14509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.909199"
                        y3="0.918368"
                        z3="-3.825217"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.928555"
                        y3="2.401419"
                        z3="-3.791659"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.702893"
                        y3="2.503364"
                        z3="-3.859671"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.055591"
                        y3="3.552938"
                        z3="0.665226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.364994"
                        y3="3.282339"
                        z3="1.837096"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.733568"
                        y3="3.963241"
                        z3="0.241192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0648,-4.1869,.2767;-3.3296,1.3361,2.9224;2.0204,1.9416,-1.6034;-3.8662,1.3055,1.0851;3.8023,1.4616,-1.1028;-4.2496,-.1482,.4771;4.1453,-.1155,-1.0388;-2.8277,1.8364,.0049;-5.1837,2.1152,.7004;4.9789,1.9868,-2.0415;4.316,1.9274,.3331;-1.2928,-3.0415,.3069;1.3527,-3.0124,-.0595;-3.2866,-1.13,.4203;3.2271,-1.0709,-.679;-2.0732,-2.9162,1.4478;2.1241,-3.1289,-1.2073;-1.5497,-2.2332,-.7964;1.5629,-1.9395,.8006;-3.0773,-1.9598,1.5077;3.065,-2.1583,-1.5188;-2.5357,-1.2673,-.7384;2.4929,-.965,.4938;-1.7147,2.6731,.3059;-6.349,2.0434,1.5122;4.8613,1.9447,-3.4583;4.1,3.2604,.7832;-1.8754,-3.5425,2.3074;1.9659,-3.9608,-1.8808;-.9515,-2.3355,-1.6921;.975,-1.8506,1.7044;-3.6698,-1.8366,2.4036;3.6511,-2.2322,-2.4253;-2.7209,-.6177,-1.5829;2.6443,-.1321,1.1668;-1.9768,3.7152,.1259;-.9012,2.3818,-.3546;-1.3964,2.5553,1.3418;-6.8264,1.0658,1.4301;-6.1145,2.2414,2.5589;-7.0339,2.8036,1.1451;4.9092,.9184,-3.8252;3.9286,2.4014,-3.7917;5.7029,2.5034,-3.8597;3.0556,3.5529,.6652;4.365,3.2823,1.8371;4.7336,3.9632,.2412;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.70879609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3469.31058154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6420.01937762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10969.21165160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4549.19227398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.36122704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.65243095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273779</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999889701413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999889701413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999779402826</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.766944657361</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.3206 66.7409 66.8019 66.9550 67.2441 67.4443 67.8762 68.3379 68.4289 68.8512 69.0856 69.2393 69.4006 69.4283 69.8524 70.4978 70.6719 71.4157 71.4606 71.7005 71.9211 72.0070 72.2410 72.3035 72.3370 72.5757 72.8199 72.9451 73.2202 73.4965 73.6832 73.9284 74.5688 74.8338 74.9725 75.2516 75.3925 75.4699 75.7457 75.9669 76.1900 76.4431 76.6113 76.7076 76.9746 77.1314 77.2011 77.2761 77.4649 77.5773 77.6305 77.6831 77.7142 77.9733 78.0659 78.1807 78.3320 78.4371 78.5083 78.7143 78.7422 78.9319 79.0284 79.1380 79.2933 79.4423 79.7613 79.7901 79.9238 80.2779 80.5206 80.6722 80.7231 80.8753 80.8964 81.1237 81.3352 81.4903 81.5583 81.6513 81.7544 81.8436 81.8699 82.0296 82.2175 82.2875 82.4658 82.6370 82.8807 82.9399 83.0010 83.2705 83.3285 83.3733 83.5497 83.7265 83.8728 83.9937 84.1862 84.2297 84.3789 84.5697 84.6805 84.7890 84.8300 84.9505 85.2217 85.3936 85.5025 85.6218 85.8791 85.9619 86.1402 86.1958 86.3407 86.3770 86.6206 86.8877 87.2387 87.5152 87.5868 87.8673 88.0519 88.1076 88.5286 88.6473 88.6915 89.0568 89.1353 89.3364 89.3803 89.5001 89.5089 89.5796 89.6932 89.8510 90.0083 90.0653 90.4249 90.4747 90.7284 91.0987 91.1361 91.2995 91.4254 91.6937 92.1429 92.3630 92.4173 92.6100 92.6395 92.7596 92.8224 92.8376 92.8808 93.1469 93.2710 93.3577 93.5507 93.6850 93.7711 93.9737 94.3077 94.3895 94.7780 95.0085 95.3314 95.6389 95.6558 95.8085 96.0369 96.2689 96.3623 96.4636 96.6777 96.7958 96.9405 96.9927 97.1569 97.1769 97.3615 97.6409 97.6993 97.7923 98.0056 98.1992 98.2240 98.5596 98.7892 99.0099 99.1651 99.2678 99.5622 99.6342 99.9997 100.1071 100.2047 100.2858 100.4187 100.4937 100.5565 100.6140 100.7967 100.8973 101.2994 101.4105 101.6499 101.7229 101.8640 101.9374 102.1914 102.7602 103.0556 103.1657 103.2640 103.6331 103.7119 103.8656 104.1240 104.1451 104.4640 104.7576 105.0448 105.2077 105.4071 105.6441 105.7124 105.8724 105.9053 106.0091 106.1352 106.2580 106.3288 106.4147 106.6293 106.7830 106.9599 107.0672 107.1532 107.2698 107.2925 107.3658 107.5497 107.7434 107.9334 108.1551 108.4050 108.6508 108.7906 108.9628 109.0059 109.2711 109.7280 110.0911 110.2131 111.0892 111.3570 111.4642 111.8739 112.0814 112.0963 112.2540 112.2849 112.3970 112.6987 112.7456 112.7795 113.0962 113.2420 113.5594 113.6348 113.7128 113.9945 114.0969 114.4258 114.4545 115.1232 115.3766 115.6483 115.8117 116.1455 116.2954 116.4788 116.5919 116.6916 116.9322 117.0702 117.2906 117.3317 117.4219 117.6577 117.7329 117.9724 118.0339 118.1386 118.1856 118.3530 118.5157 118.5634 118.8932 119.1076 119.2544 119.3841 119.7044 119.8428 120.0741 120.3779 120.6374 120.7061 121.0810 121.1739 121.6572 122.4883 122.8654 122.9884 123.8710 124.3153 124.4314 124.7453 124.9074 124.9876 125.2984 125.3942 125.6884 125.9026 126.1050 126.1474 126.5145 126.5298 126.5963 126.7713 126.8443 127.1605 128.1330 128.3300 129.8055 129.9574 130.2805 130.8091 130.9993 131.1478 131.1945 131.3327 131.5418 131.6756 131.8630 131.9911 132.5023 132.7174 132.7816 132.9293 133.1478 133.6707 134.2413 134.5086 136.0009 136.0882 136.3525 136.6401 136.8298 136.9604 137.0707 137.2056 138.2271 138.2604 138.3502 138.3539 138.5880 138.6312 138.7112 138.7481 138.8397 138.9213 139.0277 139.1562 139.2279 139.3208 139.4313 139.6648 141.2382 141.3803 141.8652 142.4243 142.7340 142.9909 143.1825 143.2694 143.9453 144.0315 144.1163 144.5501 144.9232 145.3802 145.5253 145.6738 145.8215 145.9724 146.3310 146.4717 146.6126 146.6868 146.7495 147.0234 147.1575 147.2564 147.2756 147.3141 147.4205 147.4675 147.7906 147.9989 148.3148 148.3674 148.4712 148.8938 149.4262 150.4680 151.0395 151.1630 151.2125 151.7583 152.0610 152.1832 152.4585 152.5004 152.6556 152.8356 152.9292 153.1856 153.3573 153.6803 154.2249 154.3532 154.6616 154.7860 155.1877 155.2862 155.8397 155.8872 155.9009 155.9921 156.6898 156.7887 157.0744 157.5807 159.4353 159.7744 160.4592 160.5853 161.0594 161.3983 162.3802 162.4821 163.0683 163.2455 163.5370 163.6827 166.8157 167.0427 167.1210 167.3838 167.7130 168.0556 169.3925 169.7089 170.7208 170.9362 171.1555 171.6359 172.2360 173.0316 175.0310 175.0777 178.1615 178.6179 178.9029 179.9441 181.9890 182.1507 182.5366 183.0087 183.1494 183.3814 183.9809 184.3202 184.5439 184.5740 185.1724 185.4967 186.5407 186.9930 187.2180 187.3122 187.3886 187.5012 188.9490 189.2207 189.2932 189.4291 189.5532 190.4770 190.5970 190.8584 190.9606 191.1057 191.3254 191.4844 192.2227 192.3919 193.7320 195.2620 195.7292 196.4579 197.6168 198.2237 198.5362 198.6969 199.3832 200.1056 201.0224 201.2556 202.4270 202.8117 204.7287 216.0409 216.2235 229.1964 229.2732 230.8077 231.9259 247.0977 247.1587 247.6382 248.9364 249.6418 258.9452 259.0371 259.7843 263.4785 441.9589 442.7908 521.3686 521.5568 557.6460 615.6579 617.3444 628.8358 628.9891 631.4461 632.0636 634.4424 634.6013 636.8598 637.1650 642.2705 642.3392 642.4568 642.9333 653.8479 654.5650 1199.9964 1200.5746 1201.4173 1202.1221 1207.1542 1207.3898</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 P O O O O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.049866 -0.407456 -0.402258 0.729627 0.719837 -0.336015 -0.318153 -0.319936 -0.311029 -0.314262 -0.314456 0.002008 0.020410 0.250404 0.222276 -0.128991 -0.140402 -0.067022 -0.095082 -0.146881 -0.137740 -0.177142 -0.125509 -0.094491 -0.124057 -0.125597 -0.126635 0.118357 0.117180 0.118759 0.121544 0.123895 0.117893 0.126236 0.120061 0.111102 0.114543 0.102352 0.115191 0.107862 0.116169 0.111866 0.112291 0.117872 0.107657 0.119198 0.118392</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 P O O O O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0499 16.4075 16.4023 14.2704 14.2802 8.3360 8.3182 8.3199 8.3110 8.3143 8.3145 5.9980 5.9796 5.7496 5.7777 6.1290 6.1404 6.0670 6.0951 6.1469 6.1377 6.1771 6.1255 6.0945 6.1241 6.1256 6.1266 0.8816 0.8828 0.8812 0.8785 0.8761 0.8821 0.8738 0.8799 0.8889 0.8855 0.8976 0.8848 0.8921 0.8838 0.8881 0.8877 0.8821 0.8923 0.8808 0.8816</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0499 -0.4075 -0.4023 0.7296 0.7198 -0.3360 -0.3182 -0.3199 -0.3110 -0.3143 -0.3145 0.0020 0.0204 0.2504 0.2223 -0.1290 -0.1404 -0.0670 -0.0951 -0.1469 -0.1377 -0.1771 -0.1255 -0.0945 -0.1241 -0.1256 -0.1266 0.1184 0.1172 0.1188 0.1215 0.1239 0.1179 0.1262 0.1201 0.1111 0.1145 0.1024 0.1152 0.1079 0.1162 0.1119 0.1123 0.1179 0.1077 0.1192 0.1184</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2765 2.0334 2.0250 5.5211 5.5068 2.1167 2.1462 2.1310 2.1320 2.1261 2.1161 3.8317 3.8239 3.8022 3.8312 3.9880 4.0088 3.9168 3.9724 4.0484 4.0311 4.0583 3.9772 3.8498 3.8705 3.8720 3.8620 1.0188 1.0190 1.0025 1.0048 1.0162 1.0090 1.0138 1.0178 0.9892 0.9950 1.0155 0.9876 1.0046 0.9907 0.9875 1.0031 0.9907 1.0045 0.9905 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2765 2.0334 2.0250 5.5211 5.5068 2.1167 2.1462 2.1310 2.1320 2.1261 2.1161 3.8317 3.8239 3.8022 3.8312 3.9880 4.0088 3.9168 3.9724 4.0484 4.0311 4.0583 3.9772 3.8498 3.8705 3.8720 3.8620 1.0188 1.0190 1.0025 1.0048 1.0162 1.0090 1.0138 1.0178 0.9892 0.9950 1.0155 0.9876 1.0046 0.9907 0.9875 1.0031 0.9907 1.0045 0.9905 0.9906</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="48">0.9620 0.9579 1.8627 1.8644 1.1127 1.1979 1.2143 1.1200 1.2005 1.1830 0.8286 0.9066 0.8863 0.8975 0.8963 0.8914 1.3978 1.3519 1.3968 1.3622 1.4313 1.4131 1.4354 1.3694 1.4354 0.9735 1.4477 0.9757 1.4503 0.9735 1.4647 0.9693 0.9704 0.9757 0.9772 0.9611 0.9813 0.9795 0.9680 0.9794 0.9719 0.9803 0.9787 0.9723 0.9804 0.9699 0.9801 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025073352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.733869440589</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.77305 -2.12209 0.65096 11.10667 -10.03845 1.06822 -2.83984 2.19333 -0.64650</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57916</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
