<?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="-2.194804"
                        y3="-1.502412"
                        z3="-0.244995"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.004989"
                        y3="0.939218"
                        z3="0.794106"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.938041"
                        y3="-1.903309"
                        z3="1.125054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.988141"
                        y3="-2.363658"
                        z3="-1.09577"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.135809"
                        y3="1.328843"
                        z3="3.634451"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.319009"
                        y3="-0.594096"
                        z3="-2.941437"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.968124"
                        y3="-1.200022"
                        z3="1.619952"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.235667"
                        y3="0.444703"
                        z3="-1.891463"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.668436"
                        y3="-1.339997"
                        z3="-0.89589"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.869034"
                        y3="-0.459479"
                        z3="-2.400757"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.083783"
                        y3="-0.007819"
                        z3="-2.15327"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.861397"
                        y3="-0.867432"
                        z3="-0.338207"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.145958"
                        y3="-0.390635"
                        z3="-0.079596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.89019"
                        y3="0.116767"
                        z3="-0.298306"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.211909"
                        y3="1.196891"
                        z3="0.286849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.130566"
                        y3="0.282979"
                        z3="-0.897354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.822829"
                        y3="2.448166"
                        z3="0.26667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.173985"
                        y3="1.986196"
                        z3="1.283025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.726774"
                        y3="1.531526"
                        z3="-0.909154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.067462"
                        y3="2.602359"
                        z3="-0.324645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.441439"
                        y3="2.356085"
                        z3="2.726335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.4476"
                        y3="-0.790876"
                        z3="-2.127151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.973955"
                        y3="-0.450127"
                        z3="-1.596531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.205057"
                        y3="0.467425"
                        z3="3.953351"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.977276"
                        y3="-0.814834"
                        z3="0.369725"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.134642"
                        y3="-0.001697"
                        z3="-1.341305"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.745064"
                        y3="-1.66177"
                        z3="2.197641"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.42381"
                        y3="0.511261"
                        z3="-1.102604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.630652"
                        y3="-0.557981"
                        z3="-1.356832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.345145"
                        y3="3.312264"
                        z3="0.706607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.120239"
                        y3="-1.351176"
                        z3="-0.237487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.245102"
                        y3="2.874484"
                        z3="0.648605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.843746"
                        y3="1.607231"
                        z3="1.184634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.693667"
                        y3="1.664887"
                        z3="-1.373273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.523668"
                        y3="3.583488"
                        z3="-0.327527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.216089"
                        y3="3.200914"
                        z3="2.953162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.470354"
                        y3="2.713811"
                        z3="2.862456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.01906"
                        y3="-0.104106"
                        z3="-3.33679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.887578"
                        y3="-0.150066"
                        z3="4.794318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.097067"
                        y3="1.024377"
                        z3="4.264691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.48821"
                        y3="-0.197486"
                        z3="3.133833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.995033"
                        y3="-1.953489"
                        z3="3.213707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.351016"
                        y3="-2.526718"
                        z3="1.664955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.998123"
                        y3="-0.86887"
                        z3="2.23165"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.186338"
                        y3="0.920545"
                        z3="-1.759333"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.732635"
                        y3="-0.475903"
                        z3="-0.760471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.296288"
                        y3="1.168691"
                        z3="-0.243269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" 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">3114.3857544129 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">5.980e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.685 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="-2.19480388"
                                 y3="-1.50241202"
                                 z3="-0.2449954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.00498894"
                                 y3="0.93921778"
                                 z3="0.79410606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.93804142"
                                 y3="-1.90330931"
                                 z3="1.1250543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.98814087"
                                 y3="-2.36365834"
                                 z3="-1.09577023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.13580914"
                                 y3="1.32884325"
                                 z3="3.63445097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.31900901"
                                 y3="-0.59409568"
                                 z3="-2.94143747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.96812415"
                                 y3="-1.20002208"
                                 z3="1.61995222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.23566709"
                                 y3="0.44470262"
                                 z3="-1.89146252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.66843555"
                                 y3="-1.33999732"
                                 z3="-0.89589024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.86903377"
                                 y3="-0.45947922"
                                 z3="-2.40075679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.08378272"
                                 y3="-0.00781889"
                                 z3="-2.15327034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.86139654"
                                 y3="-0.86743155"
                                 z3="-0.338207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.14595771"
                                 y3="-0.39063467"
                                 z3="-0.07959643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.89019004"
                                 y3="0.11676692"
                                 z3="-0.29830642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.21190948"
                                 y3="1.19689069"
                                 z3="0.28684901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.13056589"
                                 y3="0.28297932"
                                 z3="-0.89735353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82282889"
                                 y3="2.44816587"
                                 z3="0.26667004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.17398473"
                                 y3="1.98619573"
                                 z3="1.28302467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.72677389"
                                 y3="1.5315255"
                                 z3="-0.9091537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.06746206"
                                 y3="2.60235902"
                                 z3="-0.32464457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.44143911"
                                 y3="2.35608516"
                                 z3="2.72633511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.44760021"
                                 y3="-0.79087556"
                                 z3="-2.12715075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.97395505"
                                 y3="-0.45012661"
                                 z3="-1.59653051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.20505697"
                                 y3="0.46742463"
                                 z3="3.95335079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.97727572"
                                 y3="-0.81483359"
                                 z3="0.36972497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.13464249"
                                 y3="-0.00169703"
                                 z3="-1.3413054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.74506364"
                                 y3="-1.66177047"
                                 z3="2.19764106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.42381005"
                                 y3="0.51126116"
                                 z3="-1.10260438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.63065188"
                                 y3="-0.55798071"
                                 z3="-1.35683172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.34514521"
                                 y3="3.31226356"
                                 z3="0.70660672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.12023881"
                                 y3="-1.35117608"
                                 z3="-0.23748687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.24510155"
                                 y3="2.87448424"
                                 z3="0.64860468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.84374617"
                                 y3="1.60723142"
                                 z3="1.18463448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.69366706"
                                 y3="1.66488673"
                                 z3="-1.37327291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.52366788"
                                 y3="3.58348792"
                                 z3="-0.32752733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.21608867"
                                 y3="3.20091394"
                                 z3="2.95316155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.47035367"
                                 y3="2.71381059"
                                 z3="2.86245608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.01905998"
                                 y3="-0.10410556"
                                 z3="-3.33679038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.88757839"
                                 y3="-0.15006617"
                                 z3="4.79431765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.09706707"
                                 y3="1.02437652"
                                 z3="4.26469099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.48820969"
                                 y3="-0.19748641"
                                 z3="3.13383333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.9950328"
                                 y3="-1.95348889"
                                 z3="3.21370747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.35101569"
                                 y3="-2.52671783"
                                 z3="1.66495489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.99812337"
                                 y3="-0.86887019"
                                 z3="2.23164995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.1863381"
                                 y3="0.920545"
                                 z3="-1.75933284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.73263528"
                                 y3="-0.47590322"
                                 z3="-0.76047136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.296288"
                                 y3="1.16869145"
                                 z3="-0.24326895">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" 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="-2.194804"
                        y3="-1.502412"
                        z3="-0.244995"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.004989"
                        y3="0.939218"
                        z3="0.794106"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.938041"
                        y3="-1.903309"
                        z3="1.125054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.988141"
                        y3="-2.363658"
                        z3="-1.09577"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.135809"
                        y3="1.328843"
                        z3="3.634451"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.319009"
                        y3="-0.594096"
                        z3="-2.941437"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.968124"
                        y3="-1.200022"
                        z3="1.619952"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.235667"
                        y3="0.444703"
                        z3="-1.891463"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.668436"
                        y3="-1.339997"
                        z3="-0.89589"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.869034"
                        y3="-0.459479"
                        z3="-2.400757"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.083783"
                        y3="-0.007819"
                        z3="-2.15327"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.861397"
                        y3="-0.867432"
                        z3="-0.338207"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.145958"
                        y3="-0.390635"
                        z3="-0.079596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.89019"
                        y3="0.116767"
                        z3="-0.298306"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.211909"
                        y3="1.196891"
                        z3="0.286849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.130566"
                        y3="0.282979"
                        z3="-0.897354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.822829"
                        y3="2.448166"
                        z3="0.26667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.173985"
                        y3="1.986196"
                        z3="1.283025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.726774"
                        y3="1.531526"
                        z3="-0.909154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.067462"
                        y3="2.602359"
                        z3="-0.324645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.441439"
                        y3="2.356085"
                        z3="2.726335"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.4476"
                        y3="-0.790876"
                        z3="-2.127151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.973955"
                        y3="-0.450127"
                        z3="-1.596531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.205057"
                        y3="0.467425"
                        z3="3.953351"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.977276"
                        y3="-0.814834"
                        z3="0.369725"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.134642"
                        y3="-0.001697"
                        z3="-1.341305"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.745064"
                        y3="-1.66177"
                        z3="2.197641"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.42381"
                        y3="0.511261"
                        z3="-1.102604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.630652"
                        y3="-0.557981"
                        z3="-1.356832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.345145"
                        y3="3.312264"
                        z3="0.706607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.120239"
                        y3="-1.351176"
                        z3="-0.237487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.245102"
                        y3="2.874484"
                        z3="0.648605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.843746"
                        y3="1.607231"
                        z3="1.184634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.693667"
                        y3="1.664887"
                        z3="-1.373273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.523668"
                        y3="3.583488"
                        z3="-0.327527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.216089"
                        y3="3.200914"
                        z3="2.953162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.470354"
                        y3="2.713811"
                        z3="2.862456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.01906"
                        y3="-0.104106"
                        z3="-3.33679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.887578"
                        y3="-0.150066"
                        z3="4.794318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.097067"
                        y3="1.024377"
                        z3="4.264691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.48821"
                        y3="-0.197486"
                        z3="3.133833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.995033"
                        y3="-1.953489"
                        z3="3.213707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.351016"
                        y3="-2.526718"
                        z3="1.664955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.998123"
                        y3="-0.86887"
                        z3="2.23165"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.186338"
                        y3="0.920545"
                        z3="-1.759333"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.732635"
                        y3="-0.475903"
                        z3="-0.760471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.296288"
                        y3="1.168691"
                        z3="-0.243269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" 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">1709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727.0589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286.2171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75113039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3114.38575441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4896.13688480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8635.00028439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3738.86339958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04669714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.05363012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.30249973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363241</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000097904036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000097904036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000195808072</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.592606682277</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.8307 80.0008 80.0414 80.2391 80.2957 80.3881 80.5005 80.6857 80.8733 81.0557 81.1320 81.2143 81.3533 81.4520 81.5279 81.7792 81.9751 82.1830 82.3549 82.4726 82.5250 82.7523 82.8075 82.9883 83.0525 83.1412 83.2327 83.4318 83.6191 83.7090 83.8489 83.9609 83.9953 84.0919 84.4599 84.6356 84.7522 84.7826 84.9061 85.0659 85.2633 85.3430 85.4322 85.5354 85.6463 85.8409 86.0017 86.1583 86.3301 86.3956 86.4771 86.5697 86.7361 86.8634 86.9473 87.0836 87.2776 87.4215 87.6601 87.7282 87.9990 88.1291 88.1817 88.2573 88.4851 88.5288 88.7899 88.8285 88.9442 89.2816 89.4408 89.5831 89.7072 89.8213 89.9661 90.0987 90.2441 90.3510 90.4316 90.5712 90.5961 90.9112 91.1712 91.3534 91.3890 91.4062 91.5122 91.6399 91.8048 91.9643 92.1630 92.3680 92.4785 92.6269 92.9644 93.0358 93.2330 93.3698 93.4856 93.5827 93.6478 93.7758 93.8646 94.0956 94.3127 94.6844 94.8088 94.8812 95.1511 95.2872 95.3887 95.4342 95.5975 95.7012 95.9867 96.1792 96.2819 96.4909 96.6633 96.7778 97.0946 97.3082 97.3912 97.5012 97.6073 97.6839 97.7902 97.9005 98.0681 98.2579 98.4273 98.6336 98.6517 98.7936 99.0771 99.3737 99.7332 99.7777 100.2404 100.4860 100.7427 100.8692 100.9491 101.0352 101.2031 101.3421 101.3976 101.6930 101.7854 101.8903 102.0819 102.3122 102.3914 102.5329 102.6018 102.9005 102.9711 103.0766 103.3085 103.3526 103.7606 103.8315 104.1711 104.2878 104.4630 104.5591 104.6473 104.9697 105.3435 105.4566 105.5962 105.6912 105.8556 105.9597 106.1221 106.4843 106.6863 106.7791 106.9302 107.0580 107.2736 107.4382 107.5371 107.9000 108.0046 108.0219 108.2985 108.4257 108.6605 108.9161 109.1598 109.2317 109.4523 109.6632 109.8573 109.9407 110.0970 110.3307 110.7265 111.0578 111.1686 111.3403 111.4327 111.5373 111.6426 111.9936 112.0566 112.2478 112.6086 112.8647 113.0146 113.1471 113.4050 113.6723 113.7686 114.0313 114.0880 114.1148 114.1894 114.3414 114.4439 114.6850 115.1213 115.1610 115.3986 115.8402 115.9570 116.0207 116.1194 116.3455 116.4610 116.8997 116.9728 117.2218 117.4084 117.6592 117.8086 118.1081 118.1958 118.3685 118.6244 118.7833 118.8951 119.0715 119.1411 119.4156 119.6844 120.1040 120.1368 120.2362 120.3746 120.5534 120.7668 120.9034 121.0008 121.5995 121.9597 122.0995 122.4676 122.7982 122.9743 123.3574 123.5604 123.9684 124.2648 124.3087 124.6395 124.8432 125.0792 125.3586 125.5619 125.8937 125.9672 126.0430 126.3960 126.6721 126.8092 127.0696 127.4058 127.6353 128.0505 128.1860 128.5601 128.8228 129.1815 129.3987 129.4349 129.6596 129.8917 130.1516 130.3611 130.5864 130.8533 131.0518 131.2769 131.4373 131.5302 131.9490 132.0211 132.7437 132.8552 133.1214 133.2180 133.4889 134.0222 134.2250 134.4376 134.6396 135.0062 135.1504 135.4793 135.7074 136.0912 136.3266 136.6004 136.8244 137.0396 137.2604 137.3026 137.7207 137.9175 138.3897 138.5108 138.7267 139.0858 139.2688 139.3948 139.5638 139.8052 139.8709 140.0838 140.8653 140.9651 141.0322 141.2546 141.3033 141.5008 141.6826 141.7413 141.8536 141.9889 142.1456 142.1941 142.2261 142.4242 142.5836 142.6665 142.6980 142.8427 143.1024 143.2476 143.2830 143.4336 143.5116 143.7988 144.0457 144.2849 144.3206 144.5575 144.7719 144.9322 145.1539 145.5837 146.0894 146.1328 146.3042 146.4789 146.5488 146.6196 146.7940 146.9383 147.1334 147.2366 147.4218 147.6596 147.7884 148.1304 148.5193 148.6854 148.7511 148.8711 149.1216 149.4618 149.6042 149.8913 150.0136 150.2483 150.3269 150.3972 150.7657 151.0094 151.2388 151.5467 151.9326 152.0908 152.2551 152.3610 152.6532 152.9398 153.1890 153.4681 153.7331 153.8190 154.0276 154.2838 154.3307 154.9226 155.0652 155.1681 155.3335 155.6418 155.7407 155.9730 156.0282 156.2695 156.4854 156.5499 157.0363 157.1734 157.7974 158.0444 158.3164 158.9476 159.3218 159.9113 160.3297 160.7431 161.8354 162.0997 163.0694 163.5845 163.9538 164.2098 164.5364 164.5911 164.9152 165.5058 165.9784 166.3220 167.0035 167.1998 167.3767 168.4032 168.6076 169.0599 169.1333 170.0901 170.5014 171.1467 172.1025 173.0103 174.0662 174.8726 175.1097 175.5128 176.4093 176.6637 177.2536 177.4635 178.3730 178.5996 179.1398 179.6206 180.3301 180.7071 181.4775 183.8128 184.5460 184.9815 185.0610 186.0049 186.0993 186.4741 186.6489 187.0915 187.4923 187.7985 188.1578 188.3642 188.5508 189.9408 190.0526 190.5113 190.8145 191.3118 191.4813 192.0267 192.1833 192.5053 194.3238 194.8345 195.1953 195.8697 197.1040 200.6672 200.9354 201.0722 201.1983 203.2588 204.6955 205.0175 205.4204 206.5170 208.2139 214.5747 216.6225 260.1320 264.5170 276.0562 615.8428 620.0433 632.5347 634.1753 634.9158 635.9990 638.1761 640.7594 641.1029 641.4696 644.3768 644.7608 645.1727 645.8143 647.3641 655.8506 885.3069 887.4974 892.4971 896.3981 906.2631 1191.9066 1198.6944 1201.1748 1205.5776 1207.3233 1207.7992 1215.4910</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">0.885851 -0.309129 -0.509603 -0.500473 -0.385636 -0.437357 -0.269143 -0.271715 -0.201160 -0.130625 -0.390973 -0.434952 -0.388528 -0.169120 0.379680 -0.070040 -0.224849 -0.013179 -0.201042 -0.136994 0.015079 0.344610 0.389391 -0.116535 0.422155 0.461974 -0.089323 -0.114881 0.151403 0.137489 0.213861 0.123436 0.107767 0.162286 0.163819 0.107150 0.090444 0.193323 0.123847 0.102933 0.090758 0.142264 0.125203 0.063690 0.132044 0.117811 0.116987</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">15.1141 8.3091 8.5096 8.5005 8.3856 8.4374 8.2691 8.2717 7.2012 7.1306 7.3910 7.4350 7.3885 6.1691 5.6203 6.0700 6.2248 6.0132 6.2010 6.1370 5.9849 5.6554 5.6106 6.1165 5.5778 5.5380 6.0893 6.1149 0.8486 0.8625 0.7861 0.8766 0.8922 0.8377 0.8362 0.8929 0.9096 0.8067 0.8762 0.8971 0.9092 0.8577 0.8748 0.9363 0.8680 0.8822 0.8830</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">0.8859 -0.3091 -0.5096 -0.5005 -0.3856 -0.4374 -0.2691 -0.2717 -0.2012 -0.1306 -0.3910 -0.4350 -0.3885 -0.1691 0.3797 -0.0700 -0.2248 -0.0132 -0.2010 -0.1370 0.0151 0.3446 0.3894 -0.1165 0.4222 0.4620 -0.0893 -0.1149 0.1514 0.1375 0.2139 0.1234 0.1078 0.1623 0.1638 0.1071 0.0904 0.1933 0.1238 0.1029 0.0908 0.1423 0.1252 0.0637 0.1320 0.1178 0.1170</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8110 2.0454 1.9706 1.9952 1.8996 2.0801 2.1437 2.1378 3.0755 3.2047 2.9761 2.9329 2.9325 3.8047 3.7600 3.9349 3.9200 3.7900 3.9517 3.9352 3.9354 4.4380 4.2242 3.8672 4.2689 4.2351 3.8538 3.8433 1.0148 1.0133 1.0658 1.0074 1.0034 0.9897 0.9872 1.0036 0.9996 1.0167 0.9911 0.9983 0.9890 0.9981 0.9953 0.9987 0.9939 0.9960 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8110 2.0454 1.9706 1.9952 1.8996 2.0801 2.1437 2.1378 3.0755 3.2047 2.9761 2.9329 2.9325 3.8047 3.7600 3.9349 3.9200 3.7900 3.9517 3.9352 3.9354 4.4380 4.2242 3.8672 4.2689 4.2351 3.8538 3.8433 1.0148 1.0133 1.0658 1.0074 1.0034 0.9897 0.9872 1.0036 0.9996 1.0167 0.9911 0.9983 0.9890 0.9981 0.9953 0.9987 0.9939 0.9960 0.9964</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">1.8344 1.8669 0.9796 0.9577 1.0888 0.8649 0.9656 0.9188 1.9975 1.2734 0.8730 1.2632 0.8713 1.1688 0.8863 1.1159 1.1632 0.9306 1.4952 1.4361 1.3739 1.3506 0.1061 1.4863 1.3723 1.2821 1.3767 1.3357 1.4444 0.9546 1.4301 0.9786 0.9359 0.9947 0.9805 1.4122 0.9855 0.9721 0.9827 1.0130 0.9827 0.9848 0.9726 0.9807 0.9908 0.9770 0.9802 0.9790 0.9795</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 11 22 11 24 11 30 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">-0.028347839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.779478230965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.04142 -1.52828 1.51314 13.57625 -10.53487 3.04138 18.07528 -16.85634 1.21894</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.60907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.17354</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
