<?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">4.2.1</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 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.791626"
                        y3="-0.917161"
                        z3="-1.493286"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.260501"
                        y3="-2.185352"
                        z3="-1.988676"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.796547"
                        y3="0.254553"
                        z3="-2.331137"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.132923"
                        y3="2.746643"
                        z3="1.419876"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.723359"
                        y3="1.770024"
                        z3="-0.014959"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.601831"
                        y3="-2.763206"
                        z3="0.493845"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.027272"
                        y3="1.728674"
                        z3="-2.011441"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.750697"
                        y3="-0.468933"
                        z3="1.038317"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.619673"
                        y3="-1.349144"
                        z3="0.532519"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.222156"
                        y3="-1.0611"
                        z3="-0.969116"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.184144"
                        y3="-0.790506"
                        z3="1.592748"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.467924"
                        y3="-1.872313"
                        z3="0.404058"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.224946"
                        y3="-0.056473"
                        z3="-0.835131"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.606301"
                        y3="-1.176763"
                        z3="0.716743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.677575"
                        y3="-0.554006"
                        z3="-0.006776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.633334"
                        y3="0.599333"
                        z3="0.762897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.607289"
                        y3="0.380566"
                        z3="1.745895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.052403"
                        y3="-2.68245"
                        z3="0.153142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.725062"
                        y3="1.742268"
                        z3="0.651299"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.146543"
                        y3="-1.956091"
                        z3="-0.000338"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.31829"
                        y3="3.92121"
                        z3="1.452917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.46966"
                        y3="-0.98873"
                        z3="0.068952"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.971385"
                        y3="4.907454"
                        z3="2.391013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.218719"
                        y3="0.779973"
                        z3="-1.117961"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.588561"
                        y3="-0.337865"
                        z3="0.422687"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.459535"
                        y3="0.6872"
                        z3="-0.506465"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.750371"
                        y3="1.845027"
                        z3="-2.631018"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.894793"
                        y3="-1.502297"
                        z3="1.99907"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.895034"
                        y3="1.030708"
                        z3="2.555915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.436942"
                        y3="-0.313782"
                        z3="-1.213641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.533083"
                        y3="-2.674598"
                        z3="-0.820805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.206905"
                        y3="-3.362467"
                        z3="0.134507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.764479"
                        y3="-2.99261"
                        z3="0.909974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.311143"
                        y3="3.665224"
                        z3="1.790576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.228858"
                        y3="4.336438"
                        z3="0.446507"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.373782"
                        y3="5.817629"
                        z3="2.435128"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.047193"
                        y3="4.50913"
                        z3="3.402425"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.970549"
                        y3="5.180306"
                        z3="2.053039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.267436"
                        y3="1.364797"
                        z3="-0.735524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.964693"
                        y3="2.051954"
                        z3="-1.90532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.491384"
                        y3="0.947527"
                        z3="-3.194547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.836905"
                        y3="2.681531"
                        z3="-3.318932"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.913302"
                        y3="-1.41837"
                        z3="2.368816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.747957"
                        y3="-2.488994"
                        z3="1.558819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.196398"
                        y3="-1.384652"
                        z3="2.828307"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.720762"
                        y3="-2.544472"
                        z3="1.112684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3064.4543018792 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">2.430e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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="1.79162606"
                                 y3="-0.91716097"
                                 z3="-1.49328646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.26050138"
                                 y3="-2.18535162"
                                 z3="-1.98867618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.79654661"
                                 y3="0.25455336"
                                 z3="-2.33113745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.13292306"
                                 y3="2.74664282"
                                 z3="1.41987633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.72335907"
                                 y3="1.77002426"
                                 z3="-0.01495874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.60183053"
                                 y3="-2.76320576"
                                 z3="0.49384462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.02727181"
                                 y3="1.72867397"
                                 z3="-2.01144067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.75069748"
                                 y3="-0.46893293"
                                 z3="1.03831749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.61967304"
                                 y3="-1.34914436"
                                 z3="0.53251886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.22215624"
                                 y3="-1.0610999"
                                 z3="-0.96911581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.18414422"
                                 y3="-0.79050615"
                                 z3="1.59274813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.46792388"
                                 y3="-1.87231318"
                                 z3="0.40405767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.2249461"
                                 y3="-0.05647347"
                                 z3="-0.83513079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.60630131"
                                 y3="-1.17676311"
                                 z3="0.71674306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67757523"
                                 y3="-0.55400646"
                                 z3="-0.0067761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63333384"
                                 y3="0.59933254"
                                 z3="0.76289682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.60728947"
                                 y3="0.38056598"
                                 z3="1.74589455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.0524032"
                                 y3="-2.68245043"
                                 z3="0.15314211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.72506178"
                                 y3="1.74226836"
                                 z3="0.6512992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.14654274"
                                 y3="-1.95609079"
                                 z3="-0.00033815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.31828965"
                                 y3="3.92121008"
                                 z3="1.45291662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.46966006"
                                 y3="-0.98872964"
                                 z3="0.06895236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.97138531"
                                 y3="4.90745362"
                                 z3="2.39101258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.21871913"
                                 y3="0.77997312"
                                 z3="-1.11796139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58856142"
                                 y3="-0.3378652"
                                 z3="0.42268667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.45953474"
                                 y3="0.68720011"
                                 z3="-0.50646508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.7503714"
                                 y3="1.84502695"
                                 z3="-2.63101779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.89479278"
                                 y3="-1.50229738"
                                 z3="1.99906985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.89503395"
                                 y3="1.03070805"
                                 z3="2.55591504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.43694192"
                                 y3="-0.31378222"
                                 z3="-1.21364061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.53308287"
                                 y3="-2.67459759"
                                 z3="-0.82080519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.20690455"
                                 y3="-3.36246665"
                                 z3="0.13450735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.76447862"
                                 y3="-2.99260975"
                                 z3="0.90997449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.31114281"
                                 y3="3.66522391"
                                 z3="1.79057608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.22885849"
                                 y3="4.33643754"
                                 z3="0.44650658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.37378178"
                                 y3="5.8176295"
                                 z3="2.435128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.04719295"
                                 y3="4.50913004"
                                 z3="3.4024253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.97054896"
                                 y3="5.18030555"
                                 z3="2.05303852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.26743622"
                                 y3="1.36479712"
                                 z3="-0.73552436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.96469332"
                                 y3="2.05195441"
                                 z3="-1.90532036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.49138353"
                                 y3="0.94752657"
                                 z3="-3.19454714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.83690463"
                                 y3="2.68153104"
                                 z3="-3.31893208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.91330154"
                                 y3="-1.41837008"
                                 z3="2.36881638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.74795678"
                                 y3="-2.48899354"
                                 z3="1.55881883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.19639802"
                                 y3="-1.38465178"
                                 z3="2.82830749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.72076244"
                                 y3="-2.54447227"
                                 z3="1.11268413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="1.791626"
                        y3="-0.917161"
                        z3="-1.493286"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.260501"
                        y3="-2.185352"
                        z3="-1.988676"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.796547"
                        y3="0.254553"
                        z3="-2.331137"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.132923"
                        y3="2.746643"
                        z3="1.419876"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.723359"
                        y3="1.770024"
                        z3="-0.014959"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.601831"
                        y3="-2.763206"
                        z3="0.493845"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.027272"
                        y3="1.728674"
                        z3="-2.011441"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.750697"
                        y3="-0.468933"
                        z3="1.038317"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.619673"
                        y3="-1.349144"
                        z3="0.532519"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.222156"
                        y3="-1.0611"
                        z3="-0.969116"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.184144"
                        y3="-0.790506"
                        z3="1.592748"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.467924"
                        y3="-1.872313"
                        z3="0.404058"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.224946"
                        y3="-0.056473"
                        z3="-0.835131"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.606301"
                        y3="-1.176763"
                        z3="0.716743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.677575"
                        y3="-0.554006"
                        z3="-0.006776"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.633334"
                        y3="0.599333"
                        z3="0.762897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.607289"
                        y3="0.380566"
                        z3="1.745895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.052403"
                        y3="-2.68245"
                        z3="0.153142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.725062"
                        y3="1.742268"
                        z3="0.651299"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.146543"
                        y3="-1.956091"
                        z3="-0.000338"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.31829"
                        y3="3.92121"
                        z3="1.452917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.46966"
                        y3="-0.98873"
                        z3="0.068952"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.971385"
                        y3="4.907454"
                        z3="2.391013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.218719"
                        y3="0.779973"
                        z3="-1.117961"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.588561"
                        y3="-0.337865"
                        z3="0.422687"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.459535"
                        y3="0.6872"
                        z3="-0.506465"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.750371"
                        y3="1.845027"
                        z3="-2.631018"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.894793"
                        y3="-1.502297"
                        z3="1.99907"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.895034"
                        y3="1.030708"
                        z3="2.555915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.436942"
                        y3="-0.313782"
                        z3="-1.213641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.533083"
                        y3="-2.674598"
                        z3="-0.820805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.206905"
                        y3="-3.362467"
                        z3="0.134507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.764479"
                        y3="-2.99261"
                        z3="0.909974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.311143"
                        y3="3.665224"
                        z3="1.790576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.228858"
                        y3="4.336438"
                        z3="0.446507"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.373782"
                        y3="5.817629"
                        z3="2.435128"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.047193"
                        y3="4.50913"
                        z3="3.402425"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.970549"
                        y3="5.180306"
                        z3="2.053039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.267436"
                        y3="1.364797"
                        z3="-0.735524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.964693"
                        y3="2.051954"
                        z3="-1.90532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.491384"
                        y3="0.947527"
                        z3="-3.194547"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.836905"
                        y3="2.681531"
                        z3="-3.318932"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.913302"
                        y3="-1.41837"
                        z3="2.368816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.747957"
                        y3="-2.488994"
                        z3="1.558819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.196398"
                        y3="-1.384652"
                        z3="2.828307"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.720762"
                        y3="-2.544472"
                        z3="1.112684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1797.78217701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3064.45430188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4862.23647889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8557.44035492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3695.20387603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.20480895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.42263194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355000</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000045757832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000045757832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000091515665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.481343949044</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1131">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1131">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.5298 -524.9409 -524.8848 -524.8716 -523.4802 -523.4414 -523.1640 -522.9671 -395.4440 -394.0165 -393.7367 -393.4142 -392.8188 -392.6811 -284.0071 -283.5723 -283.3943 -283.0435 -283.0032 -281.7949 -281.4614 -281.3184 -281.0963 -280.6402 -280.6087 -280.4206 -279.8810 -279.7465 -224.1109 -168.4804 -168.4209 -168.3709 -34.0906 -33.8039 -33.5206 -33.3617 -32.8222 -32.6940 -31.2436 -31.1812 -30.8668 -29.1267 -28.5164 -27.8477 -26.7026 -25.8667 -25.2137 -24.6986 -23.6383 -23.0215 -22.6822 -22.3490 -21.7883 -21.3974 -20.6836 -20.2616 -19.9952 -19.0358 -18.9702 -18.7477 -18.4276 -18.1868 -17.5934 -17.1858 -16.9654 -16.8625 -16.7642 -16.6260 -16.4456 -16.2702 -16.1526 -15.9836 -15.9714 -15.8430 -15.3828 -15.2121 -15.0057 -14.9051 -14.8668 -14.7284 -14.6557 -14.2519 -14.0210 -13.7774 -13.7087 -13.5088 -12.9961 -12.9519 -12.8613 -12.7902 -12.6847 -12.5708 -12.4921 -12.1377 -12.0700 -11.7832 -11.5439 -11.3239 -11.0876 -10.9595 -10.7582 -10.6957 -10.4629 -10.4394 -10.3907 -9.9349 -9.8165 -9.0064 0.5511 1.1077 1.5411 2.1679 2.8910 3.0824 3.1560 3.6170 3.8110 3.9157 3.9804 4.0849 4.2555 4.3416 4.4360 4.4790 4.5441 4.6233 4.8422 4.9425 5.0417 5.0872 5.1393 5.2323 5.3120 5.3778 5.4315 5.5730 5.6424 5.7294 5.8125 5.9319 6.1415 6.2808 6.4659 6.5332 6.6331 6.8781 6.9652 7.2300 7.2965 7.4559 7.6695 7.7281 7.7729 7.9454 8.1590 8.2020 8.3182 8.3887 8.4245 8.4477 8.5246 8.7672 8.7780 8.9326 9.1639 9.2399 9.4598 9.5668 9.6597 9.7395 9.8751 9.9281 10.1557 10.2278 10.3102 10.4466 10.7070 10.8097 10.9753 11.0923 11.2371 11.3178 11.4346 11.5726 11.6204 11.7776 11.8457 11.9558 12.0934 12.1741 12.3694 12.4036 12.5764 12.6249 12.7598 12.8094 12.9405 13.0231 13.0889 13.1153 13.2882 13.3774 13.4840 13.5042 13.5832 13.6618 13.7670 13.8140 13.9416 13.9801 14.0096 14.1446 14.3079 14.3636 14.4385 14.5236 14.6586 14.7063 14.7626 14.9042 15.0445 15.2276 15.3047 15.3722 15.4514 15.4719 15.8222 15.8845 16.0397 16.0793 16.2017 16.2413 16.2776 16.4768 16.5155 16.6963 16.8558 16.9720 17.1577 17.2664 17.4553 17.7122 17.7735 17.9885 18.0483 18.1035 18.2530 18.4988 18.5412 18.6931 18.8360 19.0193 19.0891 19.1413 19.1721 19.3329 19.4630 19.6655 19.7609 19.8781 19.9328 20.0738 20.1564 20.2466 20.5253 20.7325 20.8032 20.8603 20.9627 21.2006 21.3171 21.3757 21.4350 21.6392 21.7858 21.8203 22.0700 22.1906 22.2655 22.4768 22.5346 22.6708 22.8033 22.9312 23.0930 23.2276 23.5103 23.5619 23.6660 23.8130 23.8991 24.0448 24.3054 24.5462 24.7186 24.7993 24.8550 24.9136 25.0645 25.2572 25.3542 25.6079 25.7487 25.9228 26.1070 26.2078 26.5045 26.5298 26.6240 26.7603 27.0154 27.1242 27.2730 27.4029 27.4595 27.6854 27.7045 27.8860 27.9990 28.1151 28.3109 28.3894 28.4184 28.6656 28.9695 29.0014 29.1441 29.2285 29.3331 29.4302 29.5898 29.6323 29.9398 30.0114 30.0906 30.2352 30.3064 30.4817 30.5952 30.7464 31.0276 31.1796 31.4338 31.6616 31.7884 31.8780 32.0343 32.1358 32.3283 32.4998 32.7418 32.8042 32.9526 32.9644 33.2086 33.3611 33.3904 33.6384 33.6833 33.8881 33.9178 34.3170 34.4231 34.6434 34.7068 34.8590 34.9895 35.2062 35.4770 35.6373 35.6809 35.8702 36.4196 36.6740 36.7082 36.9021 37.2597 37.4656 37.4917 37.7704 37.8562 37.9310 38.1453 38.2487 38.3679 38.4496 38.5297 38.7245 39.1414 39.2272 39.4510 39.7282 39.7893 39.9491 40.1583 40.2102 40.5001 40.5719 40.8072 40.8971 41.0539 41.1424 41.2294 41.3158 41.3692 41.3912 41.5806 41.6210 41.8151 41.8899 42.0364 42.0867 42.2349 42.3264 42.3876 42.6321 42.7867 42.9543 43.0621 43.1991 43.3348 43.5629 43.6423 43.7867 43.8558 44.0033 44.1957 44.3775 44.5103 44.6135 44.6594 44.7866 44.9618 45.0565 45.1669 45.3757 45.4264 45.7339 45.8056 45.8665 46.1308 46.3627 46.4953 46.7002 46.8382 46.9542 47.2132 47.4366 47.6501 47.6569 47.9136 48.0577 48.3502 48.4464 48.5801 48.7634 48.9081 49.2070 49.5471 49.7157 49.8688 50.0374 50.3203 50.7113 50.7433 50.9890 51.2226 51.6065 51.8577 51.9748 52.2221 52.6932 52.7219 52.8285 53.1413 53.1744 53.2776 53.4457 53.6528 53.7439 53.8705 54.1487 54.2443 54.8082 54.8674 55.2014 55.4785 55.6106 55.7483 56.1936 56.2383 56.5589 56.8037 56.9983 57.1753 57.2839 57.4428 57.5062 57.6945 57.9280 58.1471 58.2437 58.5361 58.6953 59.0134 59.1014 59.5015 59.9403 60.0509 60.1217 60.2994 60.5558 60.6918 61.4239 61.5081 61.6418 61.7309 62.0582 62.2735 62.6436 62.7930 63.1305 63.3664 63.6255 63.6335 64.0480 64.1886 64.5198 64.6096 64.9383 65.2913 65.7390 65.8111 66.0637 66.2032 66.3048 66.4884 66.6639 67.0749 67.4364 67.4939 67.6968 67.7973 68.2433 68.3058 68.5047 68.8851 68.9717 69.1074 69.3788 69.5189 69.8398 70.0138 70.2420 70.4138 70.6914 70.8321 70.9347 71.1652 71.4517 71.7404 71.9116 72.0871 72.1034 72.1742 72.3813 72.5137 72.8438 73.0475 73.2773 73.3101 73.6449 73.9013 74.2972 74.5680 74.9484 75.3240 75.4867 75.8638 76.0698 76.2006 76.4136 76.4783 76.7405 77.2989 77.3861 77.6536 77.8321 78.1015 78.1407 78.2073 78.3522 78.6972 78.7156 78.8302 78.8905 79.0757 79.1677 79.2340 79.3683 79.6131 79.7192 79.9553 80.0705 80.1486 80.1708 80.4085 80.4438 80.5017 80.6346 81.0128 81.0817 81.1462 81.2289 81.5176 81.7406 81.8830 82.1025 82.2694 82.4784 82.5701 82.6953 82.8206 83.0084 83.1049 83.1756 83.2933 83.4502 83.5044 83.5906 83.6212 83.6861 83.9197 84.0083 84.1283 84.2469 84.3675 84.3997 84.5633 84.7043 84.9554 85.1367 85.2879 85.6476 85.8794 85.9683 86.1273 86.1541 86.3390 86.4380 86.5251 86.8000 86.8733 86.9806 87.0796 87.1486 87.2268 87.3886 87.4967 87.6466 87.8439 88.0107 88.0830 88.1468 88.3800 88.5233 88.5563 88.7777 88.9605 89.2467 89.2950 89.6347 89.8156 89.8357 90.1776 90.3098 90.3497 90.4408 90.5888 90.8858 90.9978 91.4673 91.6593 91.8093 91.9529 92.0950 92.2107 92.3393 92.3705 92.4948 92.5940 92.6615 92.7099 92.8829 92.9963 93.0334 93.1429 93.3987 93.4924 93.7372 93.8115 94.1295 94.2908 94.4616 94.6586 94.7415 95.0489 95.1136 95.1947 95.4554 95.5731 95.7419 95.8216 96.1389 96.2265 96.3489 96.6237 96.8055 96.9023 97.1073 97.2387 97.2882 97.4543 97.6057 97.6456 97.6930 97.8521 97.9021 98.1081 98.4615 98.5545 98.6291 98.7268 99.0492 99.4214 99.5694 99.8344 100.0376 100.1738 100.2951 100.6844 100.8654 100.8789 101.0659 101.2645 101.7416 101.9124 102.0807 102.3546 102.6195 102.7276 102.7369 102.9421 103.3563 103.4806 103.6143 103.8854 104.0627 104.2243 104.3763 104.4478 104.6287 104.8571 105.1118 105.4739 105.5994 105.7224 105.8114 106.0192 106.0862 106.1669 106.4830 106.5518 106.6397 106.7843 106.9907 107.2910 107.4974 107.6806 107.7141 108.0055 108.2619 108.5164 108.7599 108.9178 109.0138 109.2431 109.3391 109.6941 109.8097 109.9963 110.2059 110.4267 110.7276 110.7665 110.9050 111.2939 111.4109 111.5798 111.6543 111.9119 111.9774 112.1130 112.2475 112.7042 112.8078 112.9254 113.2282 113.4813 113.5146 113.7129 113.7854 113.8610 114.0960 114.3000 114.3595 114.4479 114.5710 114.6739 114.8350 115.0974 115.1425 115.3926 115.6948 116.0071 116.1489 116.3049 116.5117 116.6898 116.8813 117.3124 117.3637 117.6199 117.9319 117.9845 118.1405 118.2761 118.6484 118.8544 118.9870 119.2540 119.6057 119.7766 119.8644 120.4508 120.8174 120.9427 121.0304 121.5979 121.6371 121.8853 122.2315 122.3974 122.6794 122.6913 122.9299 123.3671 123.8207 123.9370 124.2485 124.6617 124.7483 125.4572 125.5230 125.6815 126.1707 126.5468 126.7299 126.8605 126.9377 127.2161 127.3986 127.6417 128.1634 128.2610 128.4602 128.6517 129.0563 129.2617 129.4830 129.7755 130.0329 130.2805 130.4598 130.6088 131.2496 132.3714 132.5391 132.8860 133.0126 133.1644 133.2138 133.2608 133.5178 133.6604 133.7714 134.1138 134.2995 134.4715 135.0030 135.3519 135.4648 135.5485 135.6340 136.1237 136.4696 136.7599 137.0869 137.3224 137.5972 137.8862 138.2527 138.3784 138.5652 138.6314 139.4106 139.4374 139.8524 139.9791 140.0500 140.3420 140.5093 140.5639 140.6919 140.9172 141.0015 141.2836 141.3809 141.5526 141.8810 142.1086 142.2568 142.3809 142.5961 142.6591 142.8678 142.8994 142.9132 143.0348 143.2392 143.3893 143.6112 143.6478 143.8473 143.9930 144.0966 144.2216 144.3770 144.4585 144.6331 144.7332 144.8644 145.1793 145.3667 145.5744 145.7913 146.0480 146.4550 146.5308 146.8386 146.8828 147.0266 147.2440 147.3939 147.6861 147.6916 147.7217 147.8496 148.0013 148.0843 148.1773 148.4872 148.6189 148.7558 148.8731 148.9915 149.1319 149.2738 149.6232 149.9160 150.2290 150.5929 150.8981 151.1249 151.8936 152.0356 152.2309 152.3567 152.5261 152.6235 152.8402 152.9496 153.1514 153.5598 153.9737 154.1073 154.1214 154.5511 154.6217 154.8202 154.9953 155.1066 155.1751 155.2449 155.5368 155.8838 156.0273 156.0935 156.1864 156.7756 156.8547 157.3156 157.4799 157.7664 157.9271 158.3061 159.2294 159.5364 159.8812 160.0139 160.5825 161.0905 161.3828 162.2439 162.4834 163.5205 163.8682 164.0032 164.8497 165.5398 166.1657 166.2812 166.4764 167.2984 168.0869 168.1244 168.1861 168.4588 168.4613 170.6561 171.3102 171.7842 172.4151 172.5216 173.3579 173.7610 173.9872 174.9743 175.7437 176.5045 176.7330 176.8658 177.3124 177.7716 178.2351 178.6825 178.9864 179.7217 180.3535 182.0136 182.7126 183.5148 184.8512 185.0670 185.3131 186.1834 186.2637 186.6236 186.9219 187.0621 187.3383 188.2544 188.3548 188.5098 188.7857 188.9076 190.5276 190.8791 191.3736 191.5889 192.1226 192.3737 193.2843 193.8933 195.7254 196.4032 196.8916 197.4139 197.5996 200.3224 201.0050 201.1977 201.4115 205.6229 205.9613 206.5381 206.8028 207.0222 214.2325 217.0172 260.4321 264.8003 277.5015 619.6391 630.0316 630.1303 635.1315 637.0763 639.1288 640.7417 641.5487 643.9183 645.3758 645.6104 646.3382 646.4577 647.7840 649.6241 880.8999 887.7640 892.8203 894.7665 899.5924 906.5091 1193.2820 1199.4412 1200.2574 1201.9171 1207.8853 1209.5882 1210.0238</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.853302 -0.437210 -0.436739 -0.268667 -0.416647 -0.395298 -0.262610 -0.264378 0.183804 -0.206823 -0.280760 -0.164569 -0.415640 -0.408904 -0.118344 -0.091558 -0.054237 -0.173399 0.478039 0.351208 0.027854 0.359726 -0.235195 0.401739 0.385316 -0.305335 -0.139830 -0.124930 0.139825 0.220911 0.122541 0.139065 0.114012 0.087043 0.088849 0.081452 0.084361 0.087643 0.128277 0.128109 0.106141 0.125730 0.123694 0.107945 0.107206 0.167285</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1467 8.4372 8.4367 8.2687 8.4166 8.3953 8.2626 8.2644 6.8162 7.2068 7.2808 7.1646 7.4156 7.4089 6.1183 6.0916 6.0542 6.1734 5.5220 5.6488 5.9721 5.6403 6.2352 5.5983 5.6147 6.3053 6.1398 6.1249 0.8602 0.7791 0.8775 0.8609 0.8860 0.9130 0.9112 0.9185 0.9156 0.9124 0.8717 0.8719 0.8939 0.8743 0.8763 0.8921 0.8928 0.8327</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8533 -0.4372 -0.4367 -0.2687 -0.4166 -0.3953 -0.2626 -0.2644 0.1838 -0.2068 -0.2808 -0.1646 -0.4156 -0.4089 -0.1183 -0.0916 -0.0542 -0.1734 0.4780 0.3512 0.0279 0.3597 -0.2352 0.4017 0.3853 -0.3053 -0.1398 -0.1249 0.1398 0.2209 0.1225 0.1391 0.1140 0.0870 0.0888 0.0815 0.0844 0.0876 0.1283 0.1281 0.1061 0.1257 0.1237 0.1079 0.1072 0.1673</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.9143 2.0667 2.0662 2.1420 2.0761 2.1179 2.1618 2.1482 3.3499 3.0967 2.8972 3.1651 2.9713 2.9724 4.0676 3.7184 4.0949 3.8613 4.1062 4.3912 3.8743 4.2471 3.9613 4.0231 4.0559 3.9388 3.8565 3.8775 1.0136 1.0471 0.9947 0.9979 1.0090 0.9994 0.9980 1.0085 1.0044 1.0047 1.0223 0.9995 0.9961 0.9950 0.9941 0.9969 0.9970 1.0365</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.9143 2.0667 2.0662 2.1420 2.0761 2.1179 2.1618 2.1482 3.3499 3.0967 2.8972 3.1651 2.9713 2.9724 4.0676 3.7184 4.0949 3.8613 4.1062 4.3912 3.8743 4.2471 3.9613 4.0231 4.0559 3.9388 3.8565 3.8775 1.0136 1.0471 0.9947 0.9979 1.0090 0.9994 0.9980 1.0085 1.0044 1.0047 1.0223 0.9995 0.9961 0.9950 0.9941 0.9969 0.9970 1.0365</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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">1.9054 1.9247 0.9937 0.9065 1.2220 0.8743 1.8746 1.9909 1.2188 0.8769 1.1989 0.8911 1.0730 1.3287 0.8906 1.1501 0.8856 0.1557 1.6232 1.1120 1.1143 0.9492 1.4472 1.3038 1.4976 1.3482 1.4079 1.3207 0.9929 0.9755 0.9708 0.9684 0.9751 0.9751 0.9837 0.9837 0.9894 0.9888 0.9886 1.3938 1.3851 0.9799 0.9685 0.9798 0.9864 0.9851 0.9781 0.9779</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025027901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.807204908762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.47708 3.17262 -1.30446 13.67528 -12.71848 0.95681 10.04467 -8.84774 1.19693</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.11511</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
