<?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="-0.020599"
                        y3="-3.02821"
                        z3="-0.64062"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.382688"
                        y3="2.372101"
                        z3="0.97239"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.508371"
                        y3="2.598992"
                        z3="-1.207107"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.579446"
                        y3="0.885455"
                        z3="0.858495"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.730373"
                        y3="0.985197"
                        z3="-0.558812"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.013323"
                        y3="-0.550956"
                        z3="1.329869"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.159358"
                        y3="1.130897"
                        z3="-0.221104"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.15523"
                        y3="0.522394"
                        z3="-0.583632"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.910328"
                        y3="0.956064"
                        z3="1.734969"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.837996"
                        y3="-0.305671"
                        z3="-1.501279"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.280575"
                        y3="0.392503"
                        z3="0.818263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.475846"
                        y3="-2.198035"
                        z3="-0.070231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.211409"
                        y3="-1.768822"
                        z3="-0.488935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.833047"
                        y3="-1.064921"
                        z3="0.841978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.22322"
                        y3="0.131349"
                        z3="-0.302377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.457015"
                        y3="-1.308659"
                        z3="0.99961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.080625"
                        y3="-0.545365"
                        z3="-1.139841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.685646"
                        y3="-2.508701"
                        z3="-0.681107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.356876"
                        y3="-2.027542"
                        z3="0.252247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.631513"
                        y3="-0.729663"
                        z3="1.446598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.078138"
                        y3="0.406178"
                        z3="-1.039169"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.867773"
                        y3="-1.948906"
                        z3="-0.222249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.370767"
                        y3="-1.084778"
                        z3="0.344105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.479009"
                        y3="1.537763"
                        z3="-1.526481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.887697"
                        y3="1.45723"
                        z3="3.065838"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.601147"
                        y3="-0.219714"
                        z3="-2.901801"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.678187"
                        y3="0.368151"
                        z3="1.088197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.522439"
                        y3="-1.059865"
                        z3="1.48446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.192924"
                        y3="-0.334355"
                        z3="-1.721223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.706387"
                        y3="-3.185271"
                        z3="-1.525688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.45654"
                        y3="-2.971124"
                        z3="0.772179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.617918"
                        y3="-0.029956"
                        z3="2.270887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.977046"
                        y3="1.364728"
                        z3="-1.530785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.810829"
                        y3="-2.193807"
                        z3="-0.691983"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.250419"
                        y3="-1.295298"
                        z3="0.936044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.378825"
                        y3="2.07706"
                        z3="-1.22828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.662426"
                        y3="1.037316"
                        z3="-2.473944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.658224"
                        y3="2.246337"
                        z3="-1.641662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.923394"
                        y3="1.575923"
                        z3="3.374016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.394336"
                        y3="0.756068"
                        z3="3.740391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.380246"
                        y3="2.421471"
                        z3="3.117352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.097971"
                        y3="0.650169"
                        z3="-3.333929"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.004764"
                        y3="-1.125433"
                        z3="-3.3474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.53192"
                        y3="-0.167081"
                        z3="-3.113426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.189696"
                        y3="-0.357754"
                        z3="0.454725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.123228"
                        y3="1.352293"
                        z3="0.938252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.791093"
                        y3="0.074997"
                        z3="2.128872"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0206,-3.0282,-.6406;-4.3827,2.3721,.9724;6.5084,2.599,-1.2071;-5.5794,.8855,.8585;5.7304,.9852,-.5588;-5.0133,-.551,1.3299;4.1594,1.1309,-.2211;-6.1552,.5224,-.5836;-6.9103,.9561,1.735;5.838,-.3057,-1.5013;6.2806,.3925,.8183;-1.4758,-2.198,-.0702;1.2114,-1.7688,-.4889;-3.833,-1.0649,.842;3.2232,.1313,-.3024;-1.457,-1.3087,.9996;1.0806,-.5454,-1.1398;-2.6856,-2.5087,-.6811;2.3569,-2.0275,.2522;-2.6315,-.7297,1.4466;2.0781,.4062,-1.0392;-3.8678,-1.9489,-.2222;3.3708,-1.0848,.3441;-6.479,1.5378,-1.5265;-6.8877,1.4572,3.0658;5.6011,-.2197,-2.9018;7.6782,.3682,1.0882;-.5224,-1.0599,1.4845;.1929,-.3344,-1.7212;-2.7064,-3.1853,-1.5257;2.4565,-2.9711,.7722;-2.6179,-.03,2.2709;1.977,1.3647,-1.5308;-4.8108,-2.1938,-.692;4.2504,-1.2953,.936;-7.3788,2.0771,-1.2283;-6.6624,1.0373,-2.4739;-5.6582,2.2463,-1.6417;-7.9234,1.5759,3.374;-6.3943,.7561,3.7404;-6.3802,2.4215,3.1174;6.098,.6502,-3.3339;6.0048,-1.1254,-3.3474;4.5319,-.1671,-3.1134;8.1897,-.3578,.4547;8.1232,1.3523,.9383;7.7911,.075,2.1289;</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">3271.6353264279 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">6.213e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="-0.02059876"
                                 y3="-3.02820951"
                                 z3="-0.64062015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.38268804"
                                 y3="2.3721006"
                                 z3="0.97239032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.50837052"
                                 y3="2.59899238"
                                 z3="-1.2071068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.57944567"
                                 y3="0.88545471"
                                 z3="0.85849528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.73037347"
                                 y3="0.9851971"
                                 z3="-0.55881183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.0133233"
                                 y3="-0.55095579"
                                 z3="1.32986916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.15935811"
                                 y3="1.13089655"
                                 z3="-0.22110422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.1552295"
                                 y3="0.52239435"
                                 z3="-0.58363187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.91032767"
                                 y3="0.95606364"
                                 z3="1.73496903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.83799649"
                                 y3="-0.3056714"
                                 z3="-1.5012786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.28057475"
                                 y3="0.39250266"
                                 z3="0.81826283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47584619"
                                 y3="-2.19803517"
                                 z3="-0.07023078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21140901"
                                 y3="-1.76882156"
                                 z3="-0.48893505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.83304707"
                                 y3="-1.06492072"
                                 z3="0.84197806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.22321982"
                                 y3="0.13134857"
                                 z3="-0.30237741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.45701488"
                                 y3="-1.30865929"
                                 z3="0.99960972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.08062461"
                                 y3="-0.54536472"
                                 z3="-1.13984068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68564615"
                                 y3="-2.50870053"
                                 z3="-0.6811074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.35687578"
                                 y3="-2.02754245"
                                 z3="0.25224711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.6315129"
                                 y3="-0.72966278"
                                 z3="1.44659785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.07813754"
                                 y3="0.40617846"
                                 z3="-1.03916917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.86777281"
                                 y3="-1.94890593"
                                 z3="-0.22224937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.3707672"
                                 y3="-1.08477756"
                                 z3="0.34410541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.47900924"
                                 y3="1.53776326"
                                 z3="-1.52648095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.8876965"
                                 y3="1.45723047"
                                 z3="3.06583798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.60114708"
                                 y3="-0.21971434"
                                 z3="-2.90180114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.67818714"
                                 y3="0.36815063"
                                 z3="1.08819671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.52243872"
                                 y3="-1.05986494"
                                 z3="1.4844599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.19292397"
                                 y3="-0.33435547"
                                 z3="-1.72122323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.70638737"
                                 y3="-3.18527149"
                                 z3="-1.525688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.45654031"
                                 y3="-2.97112419"
                                 z3="0.77217904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.61791786"
                                 y3="-0.02995586"
                                 z3="2.27088698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.97704566"
                                 y3="1.36472757"
                                 z3="-1.53078506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.81082917"
                                 y3="-2.19380654"
                                 z3="-0.69198342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.25041906"
                                 y3="-1.2952979"
                                 z3="0.93604391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.37882519"
                                 y3="2.07706039"
                                 z3="-1.22827998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.66242555"
                                 y3="1.03731623"
                                 z3="-2.47394356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.6582239"
                                 y3="2.24633661"
                                 z3="-1.64166242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.92339427"
                                 y3="1.57592345"
                                 z3="3.37401613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.39433562"
                                 y3="0.75606844"
                                 z3="3.74039107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.38024557"
                                 y3="2.42147096"
                                 z3="3.11735155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.09797134"
                                 y3="0.65016871"
                                 z3="-3.33392939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.00476446"
                                 y3="-1.12543335"
                                 z3="-3.34739961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.53192016"
                                 y3="-0.16708091"
                                 z3="-3.11342554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.18969575"
                                 y3="-0.35775427"
                                 z3="0.45472504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.12322808"
                                 y3="1.35229331"
                                 z3="0.93825185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.79109262"
                                 y3="0.07499749"
                                 z3="2.12887208">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" 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 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-.0206,-3.0282,-.6406;-4.3827,2.3721,.9724;6.5084,2.599,-1.2071;-5.5794,.8855,.8585;5.7304,.9852,-.5588;-5.0133,-.551,1.3299;4.1594,1.1309,-.2211;-6.1552,.5224,-.5836;-6.9103,.9561,1.735;5.838,-.3057,-1.5013;6.2806,.3925,.8183;-1.4758,-2.198,-.0702;1.2114,-1.7688,-.4889;-3.833,-1.0649,.842;3.2232,.1313,-.3024;-1.457,-1.3087,.9996;1.0806,-.5454,-1.1398;-2.6856,-2.5087,-.6811;2.3569,-2.0275,.2522;-2.6315,-.7297,1.4466;2.0781,.4062,-1.0392;-3.8678,-1.9489,-.2222;3.3708,-1.0848,.3441;-6.479,1.5378,-1.5265;-6.8877,1.4572,3.0658;5.6011,-.2197,-2.9018;7.6782,.3682,1.0882;-.5224,-1.0599,1.4845;.1929,-.3344,-1.7212;-2.7064,-3.1853,-1.5257;2.4565,-2.9711,.7722;-2.6179,-.03,2.2709;1.977,1.3647,-1.5308;-4.8108,-2.1938,-.692;4.2504,-1.2953,.936;-7.3788,2.0771,-1.2283;-6.6624,1.0373,-2.4739;-5.6582,2.2463,-1.6417;-7.9234,1.5759,3.374;-6.3943,.7561,3.7404;-6.3802,2.4215,3.1174;6.098,.6502,-3.3339;6.0048,-1.1254,-3.3474;4.5319,-.1671,-3.1134;8.1897,-.3578,.4547;8.1232,1.3523,.9383;7.7911,.075,2.1289;</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="-0.020599"
                        y3="-3.02821"
                        z3="-0.64062"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.382688"
                        y3="2.372101"
                        z3="0.97239"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.508371"
                        y3="2.598992"
                        z3="-1.207107"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.579446"
                        y3="0.885455"
                        z3="0.858495"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.730373"
                        y3="0.985197"
                        z3="-0.558812"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.013323"
                        y3="-0.550956"
                        z3="1.329869"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.159358"
                        y3="1.130897"
                        z3="-0.221104"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.15523"
                        y3="0.522394"
                        z3="-0.583632"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.910328"
                        y3="0.956064"
                        z3="1.734969"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.837996"
                        y3="-0.305671"
                        z3="-1.501279"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.280575"
                        y3="0.392503"
                        z3="0.818263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.475846"
                        y3="-2.198035"
                        z3="-0.070231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.211409"
                        y3="-1.768822"
                        z3="-0.488935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.833047"
                        y3="-1.064921"
                        z3="0.841978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.22322"
                        y3="0.131349"
                        z3="-0.302377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.457015"
                        y3="-1.308659"
                        z3="0.99961"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.080625"
                        y3="-0.545365"
                        z3="-1.139841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.685646"
                        y3="-2.508701"
                        z3="-0.681107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.356876"
                        y3="-2.027542"
                        z3="0.252247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.631513"
                        y3="-0.729663"
                        z3="1.446598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.078138"
                        y3="0.406178"
                        z3="-1.039169"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.867773"
                        y3="-1.948906"
                        z3="-0.222249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.370767"
                        y3="-1.084778"
                        z3="0.344105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.479009"
                        y3="1.537763"
                        z3="-1.526481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.887697"
                        y3="1.45723"
                        z3="3.065838"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.601147"
                        y3="-0.219714"
                        z3="-2.901801"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.678187"
                        y3="0.368151"
                        z3="1.088197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.522439"
                        y3="-1.059865"
                        z3="1.48446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.192924"
                        y3="-0.334355"
                        z3="-1.721223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.706387"
                        y3="-3.185271"
                        z3="-1.525688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.45654"
                        y3="-2.971124"
                        z3="0.772179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.617918"
                        y3="-0.029956"
                        z3="2.270887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.977046"
                        y3="1.364728"
                        z3="-1.530785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.810829"
                        y3="-2.193807"
                        z3="-0.691983"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.250419"
                        y3="-1.295298"
                        z3="0.936044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.378825"
                        y3="2.07706"
                        z3="-1.22828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.662426"
                        y3="1.037316"
                        z3="-2.473944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.658224"
                        y3="2.246337"
                        z3="-1.641662"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.923394"
                        y3="1.575923"
                        z3="3.374016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.394336"
                        y3="0.756068"
                        z3="3.740391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.380246"
                        y3="2.421471"
                        z3="3.117352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.097971"
                        y3="0.650169"
                        z3="-3.333929"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.004764"
                        y3="-1.125433"
                        z3="-3.3474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.53192"
                        y3="-0.167081"
                        z3="-3.113426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.189696"
                        y3="-0.357754"
                        z3="0.454725"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.123228"
                        y3="1.352293"
                        z3="0.938252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.791093"
                        y3="0.074997"
                        z3="2.128872"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0206,-3.0282,-.6406;-4.3827,2.3721,.9724;6.5084,2.599,-1.2071;-5.5794,.8855,.8585;5.7304,.9852,-.5588;-5.0133,-.551,1.3299;4.1594,1.1309,-.2211;-6.1552,.5224,-.5836;-6.9103,.9561,1.735;5.838,-.3057,-1.5013;6.2806,.3925,.8183;-1.4758,-2.198,-.0702;1.2114,-1.7688,-.4889;-3.833,-1.0649,.842;3.2232,.1313,-.3024;-1.457,-1.3087,.9996;1.0806,-.5454,-1.1398;-2.6856,-2.5087,-.6811;2.3569,-2.0275,.2522;-2.6315,-.7297,1.4466;2.0781,.4062,-1.0392;-3.8678,-1.9489,-.2222;3.3708,-1.0848,.3441;-6.479,1.5378,-1.5265;-6.8877,1.4572,3.0658;5.6011,-.2197,-2.9018;7.6782,.3682,1.0882;-.5224,-1.0599,1.4845;.1929,-.3344,-1.7212;-2.7064,-3.1853,-1.5257;2.4565,-2.9711,.7722;-2.6179,-.03,2.2709;1.977,1.3647,-1.5308;-4.8108,-2.1938,-.692;4.2504,-1.2953,.936;-7.3788,2.0771,-1.2283;-6.6624,1.0373,-2.4739;-5.6582,2.2463,-1.6417;-7.9234,1.5759,3.374;-6.3943,.7561,3.7404;-6.3802,2.4215,3.1174;6.098,.6502,-3.3339;6.0048,-1.1254,-3.3474;4.5319,-.1671,-3.1134;8.1897,-.3578,.4547;8.1232,1.3523,.9383;7.7911,.075,2.1289;</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">-2950.70908883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3271.63532643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6222.34441526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10573.58406866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4351.23965340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.34651502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.63742619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274300</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000002158101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000002158101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000004316202</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.764943560890</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.6276 66.7612 66.9268 66.9761 67.1704 67.8177 67.8512 68.3008 68.4695 68.8866 69.0056 69.2921 69.3300 69.5130 70.0154 70.5613 70.9032 71.3032 71.5575 71.7080 71.7569 71.8828 71.9481 72.1186 72.2270 72.2914 72.5987 72.7935 73.1436 73.4822 73.7661 74.1080 74.2696 74.5646 75.0410 75.0900 75.2892 75.3909 75.6539 76.1221 76.1564 76.3415 76.6249 76.6603 76.8631 76.9649 77.0875 77.2044 77.3175 77.3922 77.4934 77.6419 77.7251 77.7924 77.9585 77.9995 78.2244 78.5151 78.6178 78.6259 78.6854 78.7543 78.9313 79.0139 79.2949 79.5115 79.6892 79.8348 80.0660 80.2112 80.3330 80.6093 80.6574 80.9099 81.0448 81.1613 81.2587 81.3169 81.5491 81.6943 81.7645 81.9178 82.1025 82.1410 82.2266 82.3461 82.5409 82.5908 82.7954 82.8683 82.9533 83.0902 83.1731 83.2388 83.5243 83.5446 83.7262 83.9207 83.9798 84.0860 84.1987 84.3952 84.4999 84.6321 84.7958 84.9597 85.1860 85.3368 85.4261 85.5725 85.6232 85.8308 85.9079 85.9706 86.1254 86.3564 86.6422 86.9858 87.1925 87.5060 87.9051 87.9802 88.1332 88.2938 88.3424 88.6182 88.8327 88.8664 89.0540 89.1185 89.2075 89.3859 89.5136 89.5510 89.6527 89.7174 90.0141 90.2137 90.2593 90.5111 90.7544 90.9562 90.9659 91.2742 91.7618 91.8792 92.1648 92.3651 92.3931 92.5306 92.5461 92.5995 92.6951 92.7264 92.8314 93.0552 93.0939 93.2856 93.5465 93.6664 93.7668 94.0803 94.2211 94.4665 94.5770 94.8389 95.2757 95.4246 95.4986 95.8207 95.9793 96.1167 96.3740 96.5677 96.6384 96.7247 96.8995 96.9847 97.1017 97.1474 97.2655 97.3247 97.3843 97.6169 97.8250 97.9942 98.0828 98.2779 98.4956 98.7681 98.9237 99.0620 99.3602 99.5577 99.7070 99.9150 100.1958 100.2729 100.3174 100.4168 100.5239 100.6120 100.9678 101.0615 101.1049 101.4353 101.4518 101.6425 101.7480 101.7706 101.9637 102.7717 102.9293 103.1363 103.1528 103.3715 103.4481 103.5523 103.8493 103.9188 104.3654 104.4334 104.7103 105.0368 105.3617 105.5713 105.6956 105.7802 105.8453 105.8864 105.9503 106.2275 106.2976 106.5997 106.7080 106.8261 106.9221 107.0411 107.1298 107.1524 107.1671 107.3562 107.3972 107.6190 108.0582 108.2192 108.3192 108.6575 108.9233 109.0036 109.1825 109.2527 109.6450 109.8685 110.3053 111.2111 111.3029 111.4796 111.5795 112.0048 112.1783 112.1997 112.2492 112.2809 112.3510 112.4137 112.6953 112.7644 112.9819 113.6294 113.6363 113.7610 113.8456 114.0585 114.2745 114.5752 114.7273 114.9207 115.5762 116.0608 116.2213 116.2457 116.4194 116.7502 116.8367 116.9972 117.0851 117.1255 117.2424 117.3689 117.8156 117.8631 118.0501 118.0957 118.1242 118.2028 118.2203 118.3676 118.5437 118.6366 119.0369 119.1235 119.2654 119.5688 119.6134 120.2772 120.4001 120.4548 120.6963 120.9795 121.3887 121.7047 122.4474 122.6715 123.1575 124.0087 124.0992 124.5040 124.5529 124.9405 125.0445 125.2938 125.3343 125.7325 125.9595 126.0395 126.1668 126.2249 126.4511 126.5375 126.7189 126.7786 126.9176 128.4340 128.5849 129.7593 129.8843 130.3204 130.5783 130.8280 130.9770 131.1054 131.2813 131.5631 131.6012 131.7956 132.3149 132.4264 132.6342 132.7745 132.8011 133.2428 133.8176 134.3953 134.7351 136.0648 136.0987 136.2327 136.4216 136.9069 137.0578 137.0797 137.1706 138.1534 138.2643 138.3294 138.3667 138.4600 138.5069 138.6448 138.6746 138.8302 138.9360 139.0697 139.0993 139.2942 139.3141 139.3917 139.9086 141.3667 141.5879 141.8373 142.1395 142.5190 142.6093 143.0254 143.3396 143.8285 143.9287 144.2401 144.4232 145.1401 145.1729 145.4240 145.4630 145.8689 145.8911 146.5050 146.5242 146.5866 146.7514 146.7946 146.9627 147.1011 147.1499 147.2596 147.3396 147.3742 147.4252 147.5579 147.8446 148.0134 148.2939 148.3689 149.0004 149.8552 150.2068 151.0031 151.0994 151.1002 151.2773 151.7484 152.1565 152.3096 152.6019 152.7631 152.8116 152.8125 152.9690 153.0734 153.1809 154.2673 154.3233 154.6953 154.7829 155.1338 155.2070 155.5842 155.8722 155.9029 156.5137 156.7322 156.8629 157.0862 157.4172 159.2382 159.6575 160.4065 160.7264 160.9657 161.7687 162.1166 162.8740 162.9576 163.0821 163.6678 163.9863 166.8614 166.8668 167.1955 167.4735 167.5896 168.0012 169.4435 169.5107 170.6017 170.9147 171.3440 171.6851 172.1247 172.3715 174.6585 175.2205 177.1770 179.2094 179.5332 179.8142 181.3818 181.8599 182.3876 182.4923 183.2515 183.3093 183.9470 184.0298 184.5346 185.0575 185.3633 186.1769 186.4762 186.8385 186.9191 187.2588 187.3968 187.4428 188.5269 188.7548 188.9655 189.2258 189.3018 189.9621 190.5338 190.5971 190.9900 191.1459 191.2163 191.3967 191.7770 193.4834 194.1355 195.2919 195.6309 196.6144 197.3328 197.9440 198.6637 198.9566 199.1552 199.6406 200.8231 201.2207 202.6537 203.0990 204.5844 216.1397 216.1838 229.7054 229.7800 230.5130 231.3164 246.5951 247.0016 247.0730 247.4714 248.9370 258.6818 259.0378 259.2137 264.5276 442.0247 443.0996 521.3038 524.2323 559.7204 614.9101 618.0960 628.1470 629.6208 631.3674 631.7854 634.1524 634.8145 636.6055 636.9537 642.3329 642.3694 642.3849 642.6714 653.7908 654.2813 1200.1893 1200.5934 1200.9622 1201.6483 1207.4791 1207.5662</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">-0.024461 -0.397398 -0.367008 0.724508 0.680693 -0.337003 -0.303486 -0.319281 -0.310415 -0.306156 -0.310208 0.005349 -0.001184 0.238935 0.149653 -0.108690 -0.085261 -0.120150 -0.134142 -0.153237 -0.164032 -0.155478 -0.098141 -0.123172 -0.122281 -0.106671 -0.125931 0.131816 0.133846 0.113351 0.119881 0.121784 0.136885 0.126795 0.131520 0.114728 0.113775 0.113637 0.116275 0.114712 0.109366 0.110224 0.114806 0.106925 0.113950 0.114835 0.115532</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">16.0245 16.3974 16.3670 14.2755 14.3193 8.3370 8.3035 8.3193 8.3104 8.3062 8.3102 5.9947 6.0012 5.7611 5.8503 6.1087 6.0853 6.1202 6.1341 6.1532 6.1640 6.1555 6.0981 6.1232 6.1223 6.1067 6.1259 0.8682 0.8662 0.8866 0.8801 0.8782 0.8631 0.8732 0.8685 0.8853 0.8862 0.8864 0.8837 0.8853 0.8906 0.8898 0.8852 0.8931 0.8860 0.8852 0.8845</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">-0.0245 -0.3974 -0.3670 0.7245 0.6807 -0.3370 -0.3035 -0.3193 -0.3104 -0.3062 -0.3102 0.0053 -0.0012 0.2389 0.1497 -0.1087 -0.0853 -0.1202 -0.1341 -0.1532 -0.1640 -0.1555 -0.0981 -0.1232 -0.1223 -0.1067 -0.1259 0.1318 0.1338 0.1134 0.1199 0.1218 0.1369 0.1268 0.1315 0.1147 0.1138 0.1136 0.1163 0.1147 0.1094 0.1102 0.1148 0.1069 0.1140 0.1148 0.1155</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3589 2.0424 2.1001 5.5250 5.5308 2.1252 2.1452 2.1282 2.1198 2.0736 2.1081 3.8618 3.8425 3.8080 3.9179 3.9351 3.9205 3.9742 4.0231 4.0579 3.9725 4.0829 3.9478 3.8719 3.8661 3.8648 3.8642 0.9953 0.9979 1.0188 1.0204 1.0167 1.0088 1.0124 1.0214 0.9873 0.9910 1.0036 0.9911 0.9875 1.0049 1.0106 0.9917 0.9838 0.9872 1.0051 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3589 2.0424 2.1001 5.5250 5.5308 2.1252 2.1452 2.1282 2.1198 2.0736 2.1081 3.8618 3.8425 3.8080 3.9179 3.9351 3.9205 3.9742 4.0231 4.0579 3.9725 4.0829 3.9478 3.8719 3.8661 3.8648 3.8642 0.9953 0.9979 1.0188 1.0204 1.0167 1.0088 1.0124 1.0214 0.9873 0.9910 1.0036 0.9911 0.9875 1.0049 1.0106 0.9917 0.9838 0.9872 1.0051 0.9909</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">1.0389 0.9789 1.8734 1.9781 1.1274 1.1925 1.2034 1.1121 1.1406 1.1714 0.8162 0.9417 0.8942 0.8953 0.8887 0.8934 1.3320 1.3865 1.3494 1.4043 1.4120 1.4469 1.3987 1.4132 1.4576 0.9719 1.4406 0.9734 1.4565 0.9681 1.4514 0.9667 0.9640 0.9794 0.9708 0.9509 0.9789 0.9806 0.9725 0.9805 0.9793 0.9718 0.9707 0.9815 0.9771 0.9782 0.9727 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">-0.023350637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.732439470006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.91004 1.43147 -0.47856 -1.53784 0.70397 -0.83387 -1.56215 1.44323 -0.11892</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.46240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
