<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.964886"
                        y3="-0.022153"
                        z3="-1.911551"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.972872"
                        y3="1.327728"
                        z3="0.462486"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.790919"
                        y3="-0.885138"
                        z3="-2.72971"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.316583"
                        y3="1.122099"
                        z3="-2.520256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.700122"
                        y3="3.995585"
                        z3="0.485387"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.984864"
                        y3="-2.516282"
                        z3="-0.314664"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.392075"
                        y3="-2.640556"
                        z3="1.97511"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.323487"
                        y3="0.666534"
                        z3="-0.868227"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.700585"
                        y3="-0.909886"
                        z3="-1.280274"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.207247"
                        y3="-2.446534"
                        z3="0.212198"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.7794"
                        y3="-0.840214"
                        z3="-0.368367"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.287654"
                        y3="-2.592274"
                        z3="1.117098"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.928465"
                        y3="-0.986812"
                        z3="0.575198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.910785"
                        y3="0.482428"
                        z3="-0.511922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.296392"
                        y3="1.180986"
                        z3="0.539182"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.273293"
                        y3="0.222177"
                        z3="-0.506821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.096285"
                        y3="1.628485"
                        z3="1.588277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.244103"
                        y3="1.962812"
                        z3="1.508059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.055728"
                        y3="0.671401"
                        z3="0.542508"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.459361"
                        y3="1.374066"
                        z3="1.578555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.223255"
                        y3="3.477638"
                        z3="1.405766"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.908942"
                        y3="-1.984215"
                        z3="-0.46374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.466833"
                        y3="-1.927931"
                        z3="0.311275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.423546"
                        y3="3.720824"
                        z3="-0.86938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.496625"
                        y3="-2.07365"
                        z3="1.206585"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.029357"
                        y3="-0.414864"
                        z3="-0.194295"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.030731"
                        y3="-3.808844"
                        z3="2.711932"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.63832"
                        y3="1.211218"
                        z3="-0.755005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.725022"
                        y3="-0.329758"
                        z3="-1.319203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.676089"
                        y3="2.177314"
                        z3="2.41929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.222745"
                        y3="-0.457275"
                        z3="-1.250764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.770676"
                        y3="1.570824"
                        z3="1.430301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.627414"
                        y3="1.656487"
                        z3="2.485017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.118233"
                        y3="0.473453"
                        z3="0.549243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.060958"
                        y3="1.733296"
                        z3="2.403081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.234805"
                        y3="3.861014"
                        z3="1.207502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.074826"
                        y3="3.862878"
                        z3="2.383827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.036803"
                        y3="-3.269557"
                        z3="0.77606"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.62905"
                        y3="3.891231"
                        z3="-1.121945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.029281"
                        y3="4.401668"
                        z3="-1.468893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.685253"
                        y3="2.698471"
                        z3="-1.156733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.214296"
                        y3="-3.607261"
                        z3="3.404686"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.91909"
                        y3="-4.085379"
                        z3="3.272873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.751405"
                        y3="-4.628565"
                        z3="2.050714"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.646378"
                        y3="2.087338"
                        z3="-1.397232"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.393782"
                        y3="0.504766"
                        z3="-1.097427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.85952"
                        y3="1.511008"
                        z3="0.26882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/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">1583</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">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3085.8862124407 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">6.066e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="-1.96488569"
                                 y3="-0.0221531"
                                 z3="-1.91155094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.97287182"
                                 y3="1.3277275"
                                 z3="0.46248606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.79091938"
                                 y3="-0.88513795"
                                 z3="-2.72971026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.3165831"
                                 y3="1.12209941"
                                 z3="-2.52025557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.70012182"
                                 y3="3.99558474"
                                 z3="0.48538666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.98486355"
                                 y3="-2.51628233"
                                 z3="-0.31466388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.39207484"
                                 y3="-2.64055581"
                                 z3="1.97511012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.32348744"
                                 y3="0.66653448"
                                 z3="-0.86822676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.70058506"
                                 y3="-0.90988575"
                                 z3="-1.28027395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.20724733"
                                 y3="-2.44653447"
                                 z3="0.21219834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.77940032"
                                 y3="-0.84021371"
                                 z3="-0.3683671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.28765434"
                                 y3="-2.59227424"
                                 z3="1.11709771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.92846464"
                                 y3="-0.98681179"
                                 z3="0.57519758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91078475"
                                 y3="0.48242759"
                                 z3="-0.51192225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.29639164"
                                 y3="1.18098642"
                                 z3="0.53918195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.27329335"
                                 y3="0.22217675"
                                 z3="-0.50682118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.09628509"
                                 y3="1.62848458"
                                 z3="1.58827691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.24410271"
                                 y3="1.96281227"
                                 z3="1.50805946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.05572759"
                                 y3="0.67140102"
                                 z3="0.5425078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.45936116"
                                 y3="1.37406581"
                                 z3="1.57855505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.22325503"
                                 y3="3.47763812"
                                 z3="1.40576618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.90894159"
                                 y3="-1.98421454"
                                 z3="-0.46374034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.46683287"
                                 y3="-1.9279305"
                                 z3="0.31127456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.4235459"
                                 y3="3.72082427"
                                 z3="-0.86937951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.49662487"
                                 y3="-2.07364958"
                                 z3="1.20658491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.02935718"
                                 y3="-0.41486368"
                                 z3="-0.19429511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.03073114"
                                 y3="-3.80884449"
                                 z3="2.71193213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.6383198"
                                 y3="1.21121761"
                                 z3="-0.75500457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.72502173"
                                 y3="-0.32975809"
                                 z3="-1.31920258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.67608861"
                                 y3="2.177314"
                                 z3="2.41929016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.22274497"
                                 y3="-0.4572751"
                                 z3="-1.25076412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.77067565"
                                 y3="1.57082352"
                                 z3="1.43030104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.62741435"
                                 y3="1.65648745"
                                 z3="2.48501736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.11823313"
                                 y3="0.47345299"
                                 z3="0.54924259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.06095771"
                                 y3="1.73329637"
                                 z3="2.40308136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23480473"
                                 y3="3.86101367"
                                 z3="1.20750162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.07482641"
                                 y3="3.86287759"
                                 z3="2.38382736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.03680324"
                                 y3="-3.26955711"
                                 z3="0.77606013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.62905033"
                                 y3="3.8912314"
                                 z3="-1.12194513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.02928148"
                                 y3="4.40166763"
                                 z3="-1.4688934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.68525332"
                                 y3="2.69847059"
                                 z3="-1.15673273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.21429617"
                                 y3="-3.60726144"
                                 z3="3.4046858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.91909045"
                                 y3="-4.08537906"
                                 z3="3.27287266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.75140479"
                                 y3="-4.6285645"
                                 z3="2.05071351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.64637774"
                                 y3="2.08733764"
                                 z3="-1.39723231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.39378161"
                                 y3="0.5047661"
                                 z3="-1.09742726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.85952047"
                                 y3="1.51100789"
                                 z3="0.26882032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H19N5O7S">
                           <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.25479999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.964886"
                        y3="-0.022153"
                        z3="-1.911551"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.972872"
                        y3="1.327728"
                        z3="0.462486"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.790919"
                        y3="-0.885138"
                        z3="-2.72971"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.316583"
                        y3="1.122099"
                        z3="-2.520256"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.700122"
                        y3="3.995585"
                        z3="0.485387"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.984864"
                        y3="-2.516282"
                        z3="-0.314664"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.392075"
                        y3="-2.640556"
                        z3="1.97511"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.323487"
                        y3="0.666534"
                        z3="-0.868227"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.700585"
                        y3="-0.909886"
                        z3="-1.280274"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.207247"
                        y3="-2.446534"
                        z3="0.212198"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.7794"
                        y3="-0.840214"
                        z3="-0.368367"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.287654"
                        y3="-2.592274"
                        z3="1.117098"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.928465"
                        y3="-0.986812"
                        z3="0.575198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.910785"
                        y3="0.482428"
                        z3="-0.511922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.296392"
                        y3="1.180986"
                        z3="0.539182"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.273293"
                        y3="0.222177"
                        z3="-0.506821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.096285"
                        y3="1.628485"
                        z3="1.588277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.244103"
                        y3="1.962812"
                        z3="1.508059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.055728"
                        y3="0.671401"
                        z3="0.542508"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.459361"
                        y3="1.374066"
                        z3="1.578555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.223255"
                        y3="3.477638"
                        z3="1.405766"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.908942"
                        y3="-1.984215"
                        z3="-0.46374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.466833"
                        y3="-1.927931"
                        z3="0.311275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.423546"
                        y3="3.720824"
                        z3="-0.86938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.496625"
                        y3="-2.07365"
                        z3="1.206585"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.029357"
                        y3="-0.414864"
                        z3="-0.194295"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.030731"
                        y3="-3.808844"
                        z3="2.711932"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.63832"
                        y3="1.211218"
                        z3="-0.755005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.725022"
                        y3="-0.329758"
                        z3="-1.319203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.676089"
                        y3="2.177314"
                        z3="2.41929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.222745"
                        y3="-0.457275"
                        z3="-1.250764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.770676"
                        y3="1.570824"
                        z3="1.430301"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.627414"
                        y3="1.656487"
                        z3="2.485017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.118233"
                        y3="0.473453"
                        z3="0.549243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.060958"
                        y3="1.733296"
                        z3="2.403081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.234805"
                        y3="3.861014"
                        z3="1.207502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.074826"
                        y3="3.862878"
                        z3="2.383827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.036803"
                        y3="-3.269557"
                        z3="0.77606"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.62905"
                        y3="3.891231"
                        z3="-1.121945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.029281"
                        y3="4.401668"
                        z3="-1.468893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.685253"
                        y3="2.698471"
                        z3="-1.156733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.214296"
                        y3="-3.607261"
                        z3="3.404686"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.91909"
                        y3="-4.085379"
                        z3="3.272873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.751405"
                        y3="-4.628565"
                        z3="2.050714"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.646378"
                        y3="2.087338"
                        z3="-1.397232"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.393782"
                        y3="0.504766"
                        z3="-1.097427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.85952"
                        y3="1.511008"
                        z3="0.26882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2738.5967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.4321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75163264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3085.88621244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4867.63784508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8578.72012246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3711.08227739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04841502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.04875425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.29712161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000366080601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000366080601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000732161202</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.589892984661</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.7724 80.0477 80.0554 80.1021 80.1966 80.3383 80.4478 80.5194 80.6393 80.8267 80.8723 80.9424 81.0181 81.1572 81.3750 81.6707 81.9274 82.0044 82.1866 82.3496 82.4566 82.5793 82.6563 82.6890 82.8174 83.0154 83.1176 83.2234 83.5317 83.7118 83.8720 83.9636 84.0659 84.0903 84.3160 84.4424 84.5736 84.7926 84.8484 84.9528 85.0416 85.3009 85.3765 85.5302 85.6637 85.8129 85.8674 86.0125 86.0990 86.2503 86.3109 86.5384 86.6970 86.9217 87.0508 87.1999 87.4677 87.5624 87.6336 87.7989 87.8743 87.9492 88.1094 88.1724 88.2549 88.4016 88.4259 88.5376 88.8405 88.9930 89.1767 89.2719 89.3876 89.5211 89.6409 89.7722 89.8806 90.2028 90.5350 90.6466 90.7831 90.8523 90.9889 91.0668 91.4073 91.4418 91.5217 91.6635 91.7025 92.0098 92.2121 92.4218 92.4785 92.5131 92.9103 93.0153 93.1060 93.2091 93.3860 93.4868 93.6925 94.0021 94.0800 94.2291 94.3892 94.5336 94.7496 94.9309 95.0528 95.1712 95.3358 95.4501 95.5846 95.8694 95.9770 96.2635 96.3534 96.5148 96.6145 96.7037 97.0868 97.2178 97.3558 97.4681 97.5400 97.6670 97.7820 97.8469 97.9750 98.2710 98.3266 98.4134 98.6033 98.8213 99.1676 99.2877 99.5478 99.7331 100.1580 100.1999 100.4675 100.5641 100.7336 100.8527 100.9567 101.1961 101.3525 101.4402 101.5317 101.7248 101.8155 101.9555 102.1632 102.2086 102.4099 102.6904 102.8346 102.9998 103.2964 103.5073 103.7609 103.9109 103.9987 104.1612 104.3411 104.4768 104.7839 104.8959 105.1339 105.3281 105.4732 105.7874 105.9029 106.1541 106.2469 106.4237 106.5991 106.6111 106.8227 106.8911 107.0270 107.2739 107.3304 107.6242 107.8304 108.0495 108.2278 108.2824 108.7628 108.8829 108.9875 109.1259 109.2754 109.6162 109.6978 110.1182 110.1949 110.2216 110.2776 110.6675 110.9234 111.3277 111.3769 111.5498 111.6713 111.8782 111.9332 112.0068 112.3194 112.5276 112.8384 112.9134 113.2674 113.3944 113.7061 113.8641 113.9775 114.0696 114.1315 114.2979 114.3860 114.6088 115.0663 115.1454 115.3285 115.6057 115.9231 116.0768 116.2215 116.2769 116.3929 116.7262 116.7726 116.9872 117.2750 117.4974 117.6020 117.8456 118.1143 118.1670 118.4245 118.7721 118.7948 118.9999 119.0843 119.3626 119.4658 119.8358 120.2129 120.3250 120.4835 120.5862 120.7438 120.8481 121.1770 121.6025 121.8010 122.0877 122.5114 122.6569 123.2289 123.4453 123.7155 124.0163 124.2052 124.4272 124.7369 124.8442 125.1643 125.4483 125.5911 125.6952 125.8619 125.9743 126.0790 126.2973 126.4306 126.7540 127.1630 127.4682 127.8565 127.9301 128.4368 128.6388 128.9648 129.2788 129.3149 129.4203 129.6618 129.9829 130.2328 130.5985 131.1386 131.2083 131.4425 131.5385 131.6192 131.9079 131.9626 132.4049 132.9139 132.9436 133.2759 133.4610 133.5550 133.6284 134.1578 134.3190 134.5970 135.0763 135.3477 135.5815 135.6951 136.2001 136.2269 136.7810 137.0074 137.1352 137.3316 137.3902 137.9041 138.2217 138.4362 138.6758 138.8118 139.2200 139.4269 139.5567 139.6777 139.9934 140.3989 140.5416 140.6346 140.9492 141.2136 141.4168 141.5036 141.6135 141.7494 141.8066 141.8938 141.9877 142.2646 142.4146 142.5165 142.5862 142.6521 142.7113 142.8107 143.0333 143.1208 143.2923 143.4295 143.4873 143.6655 143.8580 144.1008 144.2439 144.4944 144.6687 144.9818 145.2752 145.8706 146.0520 146.1065 146.1881 146.4200 146.5395 146.6393 146.7854 146.9338 146.9857 147.0518 147.2575 147.4346 147.7500 147.9768 148.2079 148.4683 148.5812 148.7300 148.7714 148.9575 149.3378 149.6047 149.6913 149.8247 150.2577 150.5222 150.6393 150.8002 150.9286 151.6994 152.0005 152.0080 152.1804 152.3196 152.4814 152.9406 153.0634 153.1998 153.4619 153.6962 153.8450 154.1027 154.2521 154.4766 154.7308 154.9839 155.0085 155.1157 155.3891 155.6141 155.7899 156.0259 156.4485 156.8785 157.0346 157.5834 157.6715 158.0080 159.0175 159.2537 159.5127 159.9415 160.1235 160.6516 161.6524 161.8662 163.1091 163.2950 163.9749 164.0645 164.3564 164.6071 165.0758 165.3017 165.6198 166.3435 167.0220 167.2305 167.5484 168.4162 168.6321 168.7494 169.2828 170.1451 170.3277 171.0665 172.0844 173.1769 173.9526 174.6638 175.0982 175.6374 175.6816 176.6871 177.2395 177.3006 178.4070 178.5659 179.2529 179.8472 180.3227 180.7392 181.3857 183.7429 184.5391 184.9229 185.1765 186.0688 186.1252 186.1469 186.7287 187.0617 187.3941 187.7400 188.0578 188.2701 188.5081 189.3661 189.8879 190.4152 190.7561 191.2277 191.3153 191.9400 192.1829 192.5214 194.1986 194.8012 194.9259 195.8564 197.0297 200.6044 200.9814 201.2485 201.3948 203.5233 204.3556 204.8748 205.6157 206.4250 208.1034 214.5960 216.5510 260.1849 264.4822 276.0314 615.7742 619.8139 632.4353 634.1506 634.9118 635.9947 637.3470 640.2122 640.9687 641.8943 644.1262 644.6335 644.7498 645.1727 647.3167 655.8909 885.1749 887.6087 891.9892 896.5091 906.6749 1191.4201 1198.6525 1201.3886 1206.2472 1207.3776 1208.3679 1214.7686</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.879147 -0.307811 -0.502685 -0.505155 -0.382259 -0.443139 -0.273082 -0.271552 -0.197664 -0.133275 -0.396409 -0.429651 -0.394142 -0.173014 0.382183 -0.078498 -0.225376 -0.000123 -0.201730 -0.133276 -0.003924 0.349526 0.392532 -0.084029 0.441583 0.457559 -0.116862 -0.117040 0.151408 0.139585 0.211336 0.107877 0.118162 0.161703 0.163963 0.093511 0.108591 0.193776 0.087667 0.119170 0.074191 0.117599 0.132684 0.117594 0.131430 0.119854 0.118067</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1209 8.3078 8.5027 8.5052 8.3823 8.4431 8.2731 8.2716 7.1977 7.1333 7.3964 7.4297 7.3941 6.1730 5.6178 6.0785 6.2254 6.0001 6.2017 6.1333 6.0039 5.6505 5.6075 6.0840 5.5584 5.5424 6.1169 6.1170 0.8486 0.8604 0.7887 0.8921 0.8818 0.8383 0.8360 0.9065 0.8914 0.8062 0.9123 0.8808 0.9258 0.8824 0.8673 0.8824 0.8686 0.8801 0.8819</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">0.8791 -0.3078 -0.5027 -0.5052 -0.3823 -0.4431 -0.2731 -0.2716 -0.1977 -0.1333 -0.3964 -0.4297 -0.3941 -0.1730 0.3822 -0.0785 -0.2254 -0.0001 -0.2017 -0.1333 -0.0039 0.3495 0.3925 -0.0840 0.4416 0.4576 -0.1169 -0.1170 0.1514 0.1396 0.2113 0.1079 0.1182 0.1617 0.1640 0.0935 0.1086 0.1938 0.0877 0.1192 0.0742 0.1176 0.1327 0.1176 0.1314 0.1199 0.1181</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8255 2.0622 1.9914 1.9824 1.9174 2.0722 2.1349 2.1412 3.0730 3.1981 2.9603 2.9535 2.9435 3.8050 3.7768 3.9398 3.9121 3.7650 3.9528 3.9390 3.9593 4.4324 4.2165 3.8982 4.2755 4.1680 3.8463 3.8413 1.0154 1.0093 1.0730 1.0093 1.0028 0.9897 0.9869 0.9976 0.9981 1.0160 1.0014 0.9902 0.9928 0.9953 0.9941 0.9952 0.9929 0.9973 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8255 2.0622 1.9914 1.9824 1.9174 2.0722 2.1349 2.1412 3.0730 3.1981 2.9603 2.9535 2.9435 3.8050 3.7768 3.9398 3.9121 3.7650 3.9528 3.9390 3.9593 4.4324 4.2165 3.8982 4.2755 4.1680 3.8463 3.8413 1.0154 1.0093 1.0730 1.0093 1.0028 0.9897 0.9869 0.9976 0.9981 1.0160 1.0014 0.9902 0.9928 0.9953 0.9941 0.9952 0.9929 0.9973 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.8611 1.8552 0.9802 0.9524 1.0894 0.8739 0.9926 0.9346 1.9884 1.2661 0.8719 1.2491 0.8696 1.1739 0.8815 1.1137 1.1630 0.9313 1.4255 1.3497 0.1111 1.4403 1.4022 1.4428 1.4144 1.2855 1.3779 1.3265 1.4457 0.9551 1.4319 0.9802 0.9266 0.9721 0.9892 1.4136 0.9860 0.9718 1.0098 0.9764 0.9790 0.9817 0.9783 0.9793 0.9807 0.9793 0.9800 0.9797 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 3 0 8 0 13 1 14 1 17 4 20 4 23 5 21 6 24 6 26 7 25 7 27 8 21 8 30 9 21 9 22 9 37 10 22 10 25 10 30 11 22 11 24 12 24 12 25 13 14 13 15 14 16 15 18 15 28 16 19 16 29 17 20 17 31 17 32 18 19 18 33 19 34 20 35 20 36 23 38 23 39 23 40 26 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026368331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.778000967025</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.31255 -6.49762 1.81493 13.57354 -13.42535 0.14818 13.10661 -9.32301 3.78360</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.19900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.67300</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
