<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.163308"
                        y3="0.982306"
                        z3="0.584059"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.325633"
                        y3="1.269557"
                        z3="-2.024808"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.934692"
                        y3="0.36806"
                        z3="-0.374785"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.561211"
                        y3="-0.705514"
                        z3="-2.019767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.93103"
                        y3="0.561198"
                        z3="0.860867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.905846"
                        y3="-1.222894"
                        z3="-0.416008"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.873972"
                        y3="-0.216227"
                        z3="-0.244706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.186332"
                        y3="0.554137"
                        z3="0.955663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.085738"
                        y3="-0.350827"
                        z3="2.187251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.918815"
                        y3="-1.61929"
                        z3="2.050999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.55925"
                        y3="-2.347803"
                        z3="0.762398"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.676423"
                        y3="-1.41528"
                        z3="-0.435102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.534476"
                        y3="1.259808"
                        z3="0.834242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.831677"
                        y3="0.0191"
                        z3="-1.079577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.970645"
                        y3="1.241455"
                        z3="-0.819493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.819083"
                        y3="1.682501"
                        z3="0.954661"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.643755"
                        y3="-1.958189"
                        z3="-1.624175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.134008"
                        y3="2.936366"
                        z3="1.458005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.334958"
                        y3="-3.388616"
                        z3="-1.242721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.534845"
                        y3="2.794843"
                        z3="2.848882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.057454"
                        y3="-3.539984"
                        z3="-0.430747"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.435373"
                        y3="1.332629"
                        z3="1.077927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.034446"
                        y3="-0.620844"
                        z3="2.322303"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.38236"
                        y3="0.215564"
                        z3="3.073201"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.754453"
                        y3="-2.264718"
                        z3="2.915901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.985924"
                        y3="-1.375354"
                        z3="2.051972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.208549"
                        y3="-3.212842"
                        z3="0.611026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.534765"
                        y3="-2.725551"
                        z3="0.821874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.722724"
                        y3="-1.128435"
                        z3="-0.583154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.351177"
                        y3="-1.90365"
                        z3="-1.348954"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.708705"
                        y3="1.883826"
                        z3="1.711381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.372547"
                        y3="0.567463"
                        z3="0.75754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.555412"
                        y3="1.904011"
                        z3="-0.045137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.544526"
                        y3="2.140639"
                        z3="-0.596246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.378143"
                        y3="1.443369"
                        z3="-1.712509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.282215"
                        y3="1.863389"
                        z3="-0.018177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.598549"
                        y3="1.362905"
                        z3="1.647858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.805417"
                        y3="-1.515507"
                        z3="-2.16477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.527055"
                        y3="-1.903735"
                        z3="-2.263837"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.371414"
                        y3="3.248282"
                        z3="0.739871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.888309"
                        y3="3.728335"
                        z3="1.458311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.184762"
                        y3="-3.815329"
                        z3="-0.703983"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.248706"
                        y3="-3.953116"
                        z3="-2.174679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.077337"
                        y3="3.729514"
                        z3="3.172003"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.763231"
                        y3="2.026724"
                        z3="2.879793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.297412"
                        y3="2.529477"
                        z3="3.583419"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.801128"
                        y3="-3.163019"
                        z3="-0.98714"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.115345"
                        y3="-2.98924"
                        z3="0.508412"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.129544"
                        y3="-4.586629"
                        z3="-0.189746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.1633,.9823,.5841;2.3256,1.2696,-2.0248;1.9347,.3681,-.3748;-1.5612,-.7055,-2.0198;2.931,.5612,.8609;1.9058,-1.2229,-.416;-2.874,-.2162,-.2447;-3.1863,.5541,.9557;-3.0857,-.3508,2.1873;-3.9188,-1.6193,2.051;-3.5593,-2.3478,.7624;-3.6764,-1.4153,-.4351;-4.5345,1.2598,.8342;-1.8317,.0191,-1.0796;-.9706,1.2415,-.8195;3.8191,1.6825,.9547;1.6438,-1.9582,-1.6242;3.134,2.9364,1.458;1.335,-3.3886,-1.2427;2.5348,2.7948,2.8489;.0575,-3.54,-.4307;-2.4354,1.3326,1.0779;-2.0344,-.6208,2.3223;-3.3824,.2156,3.0732;-3.7545,-2.2647,2.9159;-4.9859,-1.3754,2.052;-4.2085,-3.2128,.611;-2.5348,-2.7256,.8219;-4.7227,-1.1284,-.5832;-3.3512,-1.9037,-1.349;-4.7087,1.8838,1.7114;-5.3725,.5675,.7575;-4.5554,1.904,-.0451;-1.5445,2.1406,-.5962;-.3781,1.4434,-1.7125;4.2822,1.8634,-.0182;4.5985,1.3629,1.6479;.8054,-1.5155,-2.1648;2.5271,-1.9037,-2.2638;2.3714,3.2483,.7399;3.8883,3.7283,1.4583;2.1848,-3.8153,-.704;1.2487,-3.9531,-2.1747;2.0773,3.7295,3.172;1.7632,2.0267,2.8798;3.2974,2.5295,3.5834;-.8011,-3.163,-.9871;.1153,-2.9892,.5084;-.1295,-4.5866,-.1897;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2457.4796471711 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.433e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.678 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">2.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.767 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="0.16330815"
                                 y3="0.98230599"
                                 z3="0.58405916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.32563253"
                                 y3="1.26955681"
                                 z3="-2.0248084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.93469246"
                                 y3="0.36806006"
                                 z3="-0.37478489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.56121114"
                                 y3="-0.70551373"
                                 z3="-2.01976692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.93103014"
                                 y3="0.5611979"
                                 z3="0.86086668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.9058458"
                                 y3="-1.22289427"
                                 z3="-0.41600783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.87397185"
                                 y3="-0.21622718"
                                 z3="-0.244706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.18633207"
                                 y3="0.55413674"
                                 z3="0.95566253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.08573756"
                                 y3="-0.35082653"
                                 z3="2.18725123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.91881506"
                                 y3="-1.61929032"
                                 z3="2.05099944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.55925013"
                                 y3="-2.34780301"
                                 z3="0.76239818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.67642301"
                                 y3="-1.41527977"
                                 z3="-0.43510151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.53447631"
                                 y3="1.25980792"
                                 z3="0.83424197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.83167661"
                                 y3="0.01910001"
                                 z3="-1.07957729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97064478"
                                 y3="1.24145496"
                                 z3="-0.81949295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.8190829"
                                 y3="1.68250066"
                                 z3="0.95466139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64375472"
                                 y3="-1.9581889"
                                 z3="-1.62417513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13400762"
                                 y3="2.93636585"
                                 z3="1.45800531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.33495806"
                                 y3="-3.38861613"
                                 z3="-1.24272062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.53484474"
                                 y3="2.79484308"
                                 z3="2.84888193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.05745437"
                                 y3="-3.53998437"
                                 z3="-0.43074738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.43537308"
                                 y3="1.33262925"
                                 z3="1.07792742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.03444599"
                                 y3="-0.62084397"
                                 z3="2.32230307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.38236019"
                                 y3="0.21556371"
                                 z3="3.07320106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.75445306"
                                 y3="-2.26471815"
                                 z3="2.91590136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.9859242"
                                 y3="-1.37535396"
                                 z3="2.05197156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.20854948"
                                 y3="-3.21284185"
                                 z3="0.61102572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.53476471"
                                 y3="-2.72555134"
                                 z3="0.82187374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.72272441"
                                 y3="-1.12843485"
                                 z3="-0.58315414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.3511766"
                                 y3="-1.90364961"
                                 z3="-1.34895418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.70870452"
                                 y3="1.88382631"
                                 z3="1.71138141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.37254718"
                                 y3="0.56746276"
                                 z3="0.75754028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.55541215"
                                 y3="1.90401078"
                                 z3="-0.04513657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.54452578"
                                 y3="2.14063862"
                                 z3="-0.59624628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.3781432"
                                 y3="1.44336889"
                                 z3="-1.71250939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.28221519"
                                 y3="1.86338869"
                                 z3="-0.01817661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.59854942"
                                 y3="1.36290508"
                                 z3="1.64785765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.80541675"
                                 y3="-1.51550717"
                                 z3="-2.16477003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.52705494"
                                 y3="-1.90373462"
                                 z3="-2.2638368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.37141367"
                                 y3="3.24828176"
                                 z3="0.73987054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.88830931"
                                 y3="3.72833469"
                                 z3="1.45831056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.18476197"
                                 y3="-3.81532906"
                                 z3="-0.70398274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.24870599"
                                 y3="-3.95311601"
                                 z3="-2.17467945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.07733702"
                                 y3="3.72951357"
                                 z3="3.17200348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.76323071"
                                 y3="2.0267237"
                                 z3="2.8797931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.29741202"
                                 y3="2.5294765"
                                 z3="3.58341864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.80112755"
                                 y3="-3.16301934"
                                 z3="-0.98714004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.11534513"
                                 y3="-2.98924019"
                                 z3="0.50841193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.12954414"
                                 y3="-4.58662908"
                                 z3="-0.18974629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.1633,.9823,.5841;2.3256,1.2696,-2.0248;1.9347,.3681,-.3748;-1.5612,-.7055,-2.0198;2.931,.5612,.8609;1.9058,-1.2229,-.416;-2.874,-.2162,-.2447;-3.1863,.5541,.9557;-3.0857,-.3508,2.1873;-3.9188,-1.6193,2.051;-3.5593,-2.3478,.7624;-3.6764,-1.4153,-.4351;-4.5345,1.2598,.8342;-1.8317,.0191,-1.0796;-.9706,1.2415,-.8195;3.8191,1.6825,.9547;1.6438,-1.9582,-1.6242;3.134,2.9364,1.458;1.335,-3.3886,-1.2427;2.5348,2.7948,2.8489;.0575,-3.54,-.4307;-2.4354,1.3326,1.0779;-2.0344,-.6208,2.3223;-3.3824,.2156,3.0732;-3.7545,-2.2647,2.9159;-4.9859,-1.3754,2.052;-4.2085,-3.2128,.611;-2.5348,-2.7256,.8219;-4.7227,-1.1284,-.5832;-3.3512,-1.9036,-1.349;-4.7087,1.8838,1.7114;-5.3725,.5675,.7575;-4.5554,1.904,-.0451;-1.5445,2.1406,-.5962;-.3781,1.4434,-1.7125;4.2822,1.8634,-.0182;4.5985,1.3629,1.6479;.8054,-1.5155,-2.1648;2.5271,-1.9037,-2.2638;2.3714,3.2483,.7399;3.8883,3.7283,1.4583;2.1848,-3.8153,-.704;1.2487,-3.9531,-2.1747;2.0773,3.7295,3.172;1.7632,2.0267,2.8798;3.2974,2.5295,3.5834;-.8011,-3.163,-.9871;.1153,-2.9892,.5084;-.1295,-4.5866,-.1897;</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="0.163308"
                        y3="0.982306"
                        z3="0.584059"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.325633"
                        y3="1.269557"
                        z3="-2.024808"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.934692"
                        y3="0.36806"
                        z3="-0.374785"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.561211"
                        y3="-0.705514"
                        z3="-2.019767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.93103"
                        y3="0.561198"
                        z3="0.860867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.905846"
                        y3="-1.222894"
                        z3="-0.416008"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.873972"
                        y3="-0.216227"
                        z3="-0.244706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.186332"
                        y3="0.554137"
                        z3="0.955663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.085738"
                        y3="-0.350827"
                        z3="2.187251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.918815"
                        y3="-1.61929"
                        z3="2.050999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.55925"
                        y3="-2.347803"
                        z3="0.762398"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.676423"
                        y3="-1.41528"
                        z3="-0.435102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.534476"
                        y3="1.259808"
                        z3="0.834242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.831677"
                        y3="0.0191"
                        z3="-1.079577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.970645"
                        y3="1.241455"
                        z3="-0.819493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.819083"
                        y3="1.682501"
                        z3="0.954661"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.643755"
                        y3="-1.958189"
                        z3="-1.624175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.134008"
                        y3="2.936366"
                        z3="1.458005"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.334958"
                        y3="-3.388616"
                        z3="-1.242721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.534845"
                        y3="2.794843"
                        z3="2.848882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.057454"
                        y3="-3.539984"
                        z3="-0.430747"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.435373"
                        y3="1.332629"
                        z3="1.077927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.034446"
                        y3="-0.620844"
                        z3="2.322303"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.38236"
                        y3="0.215564"
                        z3="3.073201"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.754453"
                        y3="-2.264718"
                        z3="2.915901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.985924"
                        y3="-1.375354"
                        z3="2.051972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.208549"
                        y3="-3.212842"
                        z3="0.611026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.534765"
                        y3="-2.725551"
                        z3="0.821874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.722724"
                        y3="-1.128435"
                        z3="-0.583154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.351177"
                        y3="-1.90365"
                        z3="-1.348954"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.708705"
                        y3="1.883826"
                        z3="1.711381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.372547"
                        y3="0.567463"
                        z3="0.75754"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.555412"
                        y3="1.904011"
                        z3="-0.045137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.544526"
                        y3="2.140639"
                        z3="-0.596246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.378143"
                        y3="1.443369"
                        z3="-1.712509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.282215"
                        y3="1.863389"
                        z3="-0.018177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.598549"
                        y3="1.362905"
                        z3="1.647858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.805417"
                        y3="-1.515507"
                        z3="-2.16477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.527055"
                        y3="-1.903735"
                        z3="-2.263837"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.371414"
                        y3="3.248282"
                        z3="0.739871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.888309"
                        y3="3.728335"
                        z3="1.458311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.184762"
                        y3="-3.815329"
                        z3="-0.703983"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.248706"
                        y3="-3.953116"
                        z3="-2.174679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.077337"
                        y3="3.729514"
                        z3="3.172003"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.763231"
                        y3="2.026724"
                        z3="2.879793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.297412"
                        y3="2.529477"
                        z3="3.583419"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.801128"
                        y3="-3.163019"
                        z3="-0.98714"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.115345"
                        y3="-2.98924"
                        z3="0.508412"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.129544"
                        y3="-4.586629"
                        z3="-0.189746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.1633,.9823,.5841;2.3256,1.2696,-2.0248;1.9347,.3681,-.3748;-1.5612,-.7055,-2.0198;2.931,.5612,.8609;1.9058,-1.2229,-.416;-2.874,-.2162,-.2447;-3.1863,.5541,.9557;-3.0857,-.3508,2.1873;-3.9188,-1.6193,2.051;-3.5593,-2.3478,.7624;-3.6764,-1.4153,-.4351;-4.5345,1.2598,.8342;-1.8317,.0191,-1.0796;-.9706,1.2415,-.8195;3.8191,1.6825,.9547;1.6438,-1.9582,-1.6242;3.134,2.9364,1.458;1.335,-3.3886,-1.2427;2.5348,2.7948,2.8489;.0575,-3.54,-.4307;-2.4354,1.3326,1.0779;-2.0344,-.6208,2.3223;-3.3824,.2156,3.0732;-3.7545,-2.2647,2.9159;-4.9859,-1.3754,2.052;-4.2085,-3.2128,.611;-2.5348,-2.7256,.8219;-4.7227,-1.1284,-.5832;-3.3512,-1.9037,-1.349;-4.7087,1.8838,1.7114;-5.3725,.5675,.7575;-4.5554,1.904,-.0451;-1.5445,2.1406,-.5962;-.3781,1.4434,-1.7125;4.2822,1.8634,-.0182;4.5985,1.3629,1.6479;.8054,-1.5155,-2.1648;2.5271,-1.9037,-2.2638;2.3714,3.2483,.7399;3.8883,3.7283,1.4583;2.1848,-3.8153,-.704;1.2487,-3.9531,-2.1747;2.0773,3.7295,3.172;1.7632,2.0267,2.8798;3.2974,2.5295,3.5834;-.8011,-3.163,-.9871;.1153,-2.9892,.5084;-.1295,-4.5866,-.1897;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.76003348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2457.47964717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4426.23968065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7594.28352051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3168.04383986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.59105457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.83102109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302064</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000215596113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000215596113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000431192225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.084183140980</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.2970 104.3607 104.5827 104.7271 104.9984 105.2667 105.3373 105.4290 105.5536 105.8427 106.2016 106.4509 106.6292 106.7211 106.8271 107.1583 107.2582 107.4331 107.5303 107.8726 108.1134 108.1870 108.3400 108.5824 108.8069 109.0934 109.1749 109.4474 109.5092 109.5385 109.7222 109.8545 110.1037 110.3998 110.5173 110.7407 110.7901 110.9522 111.1193 111.2042 111.5290 111.6501 111.7717 111.9966 112.1878 112.4843 112.5738 112.7825 112.9411 113.0376 113.0875 113.2954 113.3465 113.5715 113.6070 113.7431 113.8796 114.0103 114.2339 114.4599 114.5316 114.7831 114.8152 114.9036 115.0664 115.2783 115.3360 115.4156 115.6890 115.8589 116.0088 116.1800 116.4206 116.4584 116.5749 116.7846 116.8581 116.9157 117.1172 117.3312 117.5612 117.7190 118.0515 118.2079 118.4965 118.5895 118.6588 119.0438 119.0965 119.3438 119.4198 119.7002 119.7449 119.9811 120.1670 120.3872 120.4368 120.6779 120.8183 120.9668 121.1043 121.4171 121.6359 121.7866 122.1527 122.2419 122.4398 122.6054 122.7381 123.0039 123.1447 123.4447 123.8781 124.3994 124.5121 124.9623 125.0555 125.2868 125.5691 125.6476 125.6927 125.9533 126.2432 126.5606 126.9536 127.2367 127.8291 128.1501 128.2344 128.4046 128.5573 128.6801 129.0101 129.2714 129.4613 129.6980 130.0523 130.7230 130.8045 130.8617 131.1758 131.5218 131.7644 131.8806 132.0667 132.1274 132.3679 132.5471 132.6446 132.8975 133.1872 133.6034 133.9519 133.9695 134.0273 134.2425 134.3892 134.6780 134.9416 135.1430 135.2302 135.3004 135.5599 135.9911 136.3817 136.5856 136.6865 137.0044 137.1493 137.3753 137.6042 137.7027 137.9950 138.5097 138.7113 139.0553 139.1529 139.4986 139.7840 139.9343 140.1525 140.6992 140.8497 140.9349 141.1451 141.2327 141.7577 142.0062 142.5150 142.7039 143.2534 143.3870 143.8226 143.9549 144.5044 144.6232 145.0364 145.1034 145.3755 145.4890 146.0465 146.1661 146.2710 146.5571 146.9731 147.0392 147.8358 147.8817 148.0288 148.1560 148.4122 148.5878 148.6998 149.0413 149.1574 149.4342 149.5171 149.6363 149.8921 150.0272 150.2258 150.3694 150.6104 150.7856 150.8683 150.9142 151.2383 151.3690 151.7916 151.9131 151.9886 152.1163 152.3897 152.4646 152.5668 152.8779 152.9144 153.1234 153.2881 153.8819 153.9983 154.1077 154.4931 154.5913 154.9029 154.9345 155.0893 155.1460 155.2342 155.5019 155.9832 156.2205 156.4848 156.7058 156.8675 157.3396 157.5991 157.8036 157.8762 158.2276 158.4558 158.7350 158.8203 158.8662 159.0085 159.4215 159.7091 160.2499 160.3743 160.5107 160.8886 161.1143 162.9142 163.0971 163.1522 163.7529 163.9637 165.7041 166.5607 167.3772 168.3209 168.9515 169.9366 170.4526 171.1654 171.9398 173.9655 178.1911 178.7769 180.7329 182.7611 183.7559 184.0790 185.0751 185.9730 187.1903 187.9873 188.1493 188.4406 189.0868 189.9390 190.5418 190.7385 191.1730 191.6591 192.1188 192.7325 193.6932 196.3031 196.9310 197.0566 198.0524 198.5102 201.6359 202.2535 211.5025 220.2873 231.8851 247.0269 248.7498 250.2637 256.1247 259.0347 262.9682 432.9416 523.6383 536.7849 633.3065 636.6524 636.8900 637.5676 640.1273 640.3634 641.2186 641.4394 642.6967 643.3657 644.3565 646.3643 647.9554 648.4192 907.2243 1200.8485 1203.0894 1205.3454</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.185670 -0.390670 0.624142 -0.427141 -0.330705 -0.308572 -0.065797 -0.054206 -0.116615 -0.121167 -0.115776 -0.141124 -0.262383 0.258734 -0.116292 0.008137 -0.032297 -0.124683 -0.076239 -0.229712 -0.259214 0.082310 0.078467 0.074459 0.079089 0.070716 0.074919 0.067714 0.104198 0.115379 0.088178 0.080616 0.095027 0.124355 0.151150 0.109036 0.093895 0.120325 0.111447 0.070263 0.069941 0.062422 0.055870 0.083835 0.081460 0.071957 0.077320 0.080802 0.092101</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">16.1857 16.3907 14.3759 8.4271 8.3307 8.3086 7.0658 6.0542 6.1166 6.1212 6.1158 6.1411 6.2624 5.7413 6.1163 5.9919 6.0323 6.1247 6.0762 6.2297 6.2592 0.9177 0.9215 0.9255 0.9209 0.9293 0.9251 0.9323 0.8958 0.8846 0.9118 0.9194 0.9050 0.8756 0.8489 0.8910 0.9061 0.8797 0.8886 0.9297 0.9301 0.9376 0.9441 0.9162 0.9185 0.9280 0.9227 0.9192 0.9079</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1857 -0.3907 0.6241 -0.4271 -0.3307 -0.3086 -0.0658 -0.0542 -0.1166 -0.1212 -0.1158 -0.1411 -0.2624 0.2587 -0.1163 0.0081 -0.0323 -0.1247 -0.0762 -0.2297 -0.2592 0.0823 0.0785 0.0745 0.0791 0.0707 0.0749 0.0677 0.1042 0.1154 0.0882 0.0806 0.0950 0.1244 0.1511 0.1090 0.0939 0.1203 0.1114 0.0703 0.0699 0.0624 0.0559 0.0838 0.0815 0.0720 0.0773 0.0808 0.0921</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2645 2.0529 5.4552 2.0641 2.1300 2.1388 3.1034 4.0334 3.8804 3.8736 3.8980 3.8839 3.9519 4.1436 3.8037 3.8754 3.8491 3.8676 3.9365 3.9227 3.9077 1.0027 1.0309 1.0154 1.0134 1.0097 1.0181 1.0209 0.9986 1.0386 1.0072 1.0063 1.0111 1.0043 1.0507 1.0191 0.9946 1.0088 1.0103 1.0260 1.0179 1.0143 1.0123 1.0061 1.0099 1.0055 1.0137 1.0112 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2645 2.0529 5.4552 2.0641 2.1300 2.1388 3.1034 4.0334 3.8804 3.8736 3.8980 3.8839 3.9519 4.1436 3.8037 3.8754 3.8491 3.8676 3.9365 3.9227 3.9077 1.0027 1.0309 1.0154 1.0134 1.0097 1.0181 1.0209 0.9986 1.0386 1.0072 1.0063 1.0111 1.0043 1.0507 1.0191 0.9946 1.0088 1.0103 1.0260 1.0179 1.0143 1.0123 1.0061 1.0099 1.0055 1.0137 1.0112 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0584 0.9162 1.8270 1.1979 1.2282 1.8955 0.8764 0.8603 0.9478 0.8591 1.2795 0.9511 0.9620 1.0094 0.9258 0.9981 1.0123 0.9291 1.0064 1.0126 0.9362 1.0091 1.0127 1.0028 0.9987 0.9935 0.9882 0.9916 0.9163 0.9809 0.9720 0.9545 1.0019 0.9807 0.9742 0.9742 0.9870 0.9438 0.9958 0.9938 0.9486 1.0053 0.9954 0.9955 0.9857 0.9911 0.9860 0.9889 0.9917</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 14 1 2 2 4 2 5 3 13 4 15 5 16 6 7 6 11 6 13 7 8 7 12 7 21 8 9 8 22 8 23 9 10 9 24 9 25 10 11 10 26 10 27 11 28 11 29 12 30 12 31 12 32 13 14 14 33 14 34 15 17 15 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 43 19 44 19 45 20 46 20 47 20 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028050161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.788083644497</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.20896 18.22190 -0.98706 -7.28436 7.47106 0.18670 15.34484 -14.03822 1.30662</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
