<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.309226"
                        y3="-1.826592"
                        z3="0.857814"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.90687"
                        y3="-1.530142"
                        z3="2.2140"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.672946"
                        y3="-3.177747"
                        z3="0.498649"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.353451"
                        y3="2.580584"
                        z3="1.816951"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.59304"
                        y3="1.281373"
                        z3="1.325281"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.089368"
                        y3="-1.753512"
                        z3="-2.054604"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.021203"
                        y3="1.047318"
                        z3="-3.020716"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.666223"
                        y3="0.508855"
                        z3="1.382783"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.79992"
                        y3="-1.147884"
                        z3="-0.135987"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.049998"
                        y3="-1.321007"
                        z3="-0.084953"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.659445"
                        y3="-0.14308"
                        z3="-0.217429"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.971506"
                        y3="-0.83659"
                        z3="-2.113318"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.99123"
                        y3="0.0962"
                        z3="-2.569458"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.302347"
                        y3="-0.168518"
                        z3="-0.326512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.644694"
                        y3="-0.757458"
                        z3="0.435472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.777393"
                        y3="0.587207"
                        z3="0.749944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.065627"
                        y3="0.906536"
                        z3="0.312352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.210967"
                        y3="-2.447616"
                        z3="-0.639502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.780753"
                        y3="1.494402"
                        z3="1.326277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.121094"
                        y3="-1.333682"
                        z3="-1.453599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.509668"
                        y3="3.602584"
                        z3="2.382311"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.140371"
                        y3="-0.279702"
                        z3="-1.633208"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.062485"
                        y3="3.265019"
                        z3="3.785397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.1208"
                        y3="0.642626"
                        z3="-2.141044"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.442436"
                        y3="0.378094"
                        z3="0.086831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.415371"
                        y3="0.816528"
                        z3="-0.794515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.758405"
                        y3="0.877076"
                        z3="-4.411857"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.67708"
                        y3="0.062686"
                        z3="2.308787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.569706"
                        y3="1.858517"
                        z3="0.349162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.733877"
                        y3="-0.818223"
                        z3="0.354735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.344712"
                        y3="-3.155734"
                        z3="0.173027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.161783"
                        y3="-2.300679"
                        z3="-1.13908"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.49079"
                        y3="-2.830959"
                        z3="-1.353579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.659815"
                        y3="3.788722"
                        z3="1.724857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.133945"
                        y3="4.493666"
                        z3="2.38325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.91351"
                        y3="3.071968"
                        z3="4.438392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.51811"
                        y3="4.117155"
                        z3="4.193383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.397496"
                        y3="2.403076"
                        z3="3.813509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.339462"
                        y3="1.262441"
                        z3="-0.457348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.628966"
                        y3="1.276708"
                        z3="-4.92424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.873528"
                        y3="1.429287"
                        z3="-4.726387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.64037"
                        y3="-0.173749"
                        z3="-4.673965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.477883"
                        y3="-1.003936"
                        z3="2.203782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.750495"
                        y3="0.626439"
                        z3="2.206719"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.095607"
                        y3="0.245429"
                        z3="3.294487"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.896759"
                        y3="-0.871475"
                        z3="-3.121496"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3068.4897070882 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.421e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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="1.30922648"
                                 y3="-1.82659207"
                                 z3="0.85781398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.90686976"
                                 y3="-1.5301424"
                                 z3="2.21399962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67294563"
                                 y3="-3.17774712"
                                 z3="0.49864929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.35345106"
                                 y3="2.58058429"
                                 z3="1.81695072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.59304004"
                                 y3="1.28137338"
                                 z3="1.32528065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.08936831"
                                 y3="-1.75351245"
                                 z3="-2.05460365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.02120291"
                                 y3="1.04731813"
                                 z3="-3.02071626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.66622253"
                                 y3="0.50885546"
                                 z3="1.38278342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.79992023"
                                 y3="-1.14788419"
                                 z3="-0.13598667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.04999765"
                                 y3="-1.32100666"
                                 z3="-0.08495327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.65944488"
                                 y3="-0.14307969"
                                 z3="-0.21742857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.97150623"
                                 y3="-0.83659041"
                                 z3="-2.11331828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.99123032"
                                 y3="0.09620037"
                                 z3="-2.5694579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.30234712"
                                 y3="-0.16851783"
                                 z3="-0.32651226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.64469384"
                                 y3="-0.75745771"
                                 z3="0.4354725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.77739333"
                                 y3="0.58720654"
                                 z3="0.74994444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.0656273"
                                 y3="0.90653561"
                                 z3="0.31235155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.21096679"
                                 y3="-2.44761571"
                                 z3="-0.63950191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.78075337"
                                 y3="1.49440171"
                                 z3="1.32627725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.1210936"
                                 y3="-1.33368198"
                                 z3="-1.45359851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.50966774"
                                 y3="3.60258435"
                                 z3="2.38231073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.14037101"
                                 y3="-0.27970228"
                                 z3="-1.63320809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.06248451"
                                 y3="3.26501855"
                                 z3="3.78539687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.12079971"
                                 y3="0.64262634"
                                 z3="-2.14104447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.44243619"
                                 y3="0.37809413"
                                 z3="0.08683128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.41537146"
                                 y3="0.8165283"
                                 z3="-0.79451525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.75840499"
                                 y3="0.87707564"
                                 z3="-4.41185676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.67708003"
                                 y3="0.06268552"
                                 z3="2.30878673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.56970643"
                                 y3="1.85851705"
                                 z3="0.34916164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.73387743"
                                 y3="-0.81822334"
                                 z3="0.35473509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.34471163"
                                 y3="-3.15573441"
                                 z3="0.1730268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.16178271"
                                 y3="-2.3006789"
                                 z3="-1.13907996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.49079039"
                                 y3="-2.83095887"
                                 z3="-1.35357938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.65981497"
                                 y3="3.78872249"
                                 z3="1.72485697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.13394476"
                                 y3="4.49366635"
                                 z3="2.3832504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.91351046"
                                 y3="3.0719676"
                                 z3="4.43839226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.51810996"
                                 y3="4.11715543"
                                 z3="4.19338316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.39749631"
                                 y3="2.4030761"
                                 z3="3.81350854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.33946246"
                                 y3="1.26244085"
                                 z3="-0.45734807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.62896578"
                                 y3="1.27670774"
                                 z3="-4.92423989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.87352811"
                                 y3="1.42928719"
                                 z3="-4.72638662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.64037028"
                                 y3="-0.1737486"
                                 z3="-4.67396481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.47788261"
                                 y3="-1.00393592"
                                 z3="2.20378217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.75049532"
                                 y3="0.6264391"
                                 z3="2.2067194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.09560717"
                                 y3="0.24542896"
                                 z3="3.2944865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.89675857"
                                 y3="-0.8714755"
                                 z3="-3.12149554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module 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 "WATER"</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="1.309226"
                        y3="-1.826592"
                        z3="0.857814"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.90687"
                        y3="-1.530142"
                        z3="2.2140"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.672946"
                        y3="-3.177747"
                        z3="0.498649"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.353451"
                        y3="2.580584"
                        z3="1.816951"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.59304"
                        y3="1.281373"
                        z3="1.325281"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.089368"
                        y3="-1.753512"
                        z3="-2.054604"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.021203"
                        y3="1.047318"
                        z3="-3.020716"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.666223"
                        y3="0.508855"
                        z3="1.382783"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.79992"
                        y3="-1.147884"
                        z3="-0.135987"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.049998"
                        y3="-1.321007"
                        z3="-0.084953"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.659445"
                        y3="-0.14308"
                        z3="-0.217429"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.971506"
                        y3="-0.83659"
                        z3="-2.113318"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.99123"
                        y3="0.0962"
                        z3="-2.569458"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.302347"
                        y3="-0.168518"
                        z3="-0.326512"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.644694"
                        y3="-0.757458"
                        z3="0.435472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.777393"
                        y3="0.587207"
                        z3="0.749944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.065627"
                        y3="0.906536"
                        z3="0.312352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.210967"
                        y3="-2.447616"
                        z3="-0.639502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.780753"
                        y3="1.494402"
                        z3="1.326277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.121094"
                        y3="-1.333682"
                        z3="-1.453599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.509668"
                        y3="3.602584"
                        z3="2.382311"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.140371"
                        y3="-0.279702"
                        z3="-1.633208"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.062485"
                        y3="3.265019"
                        z3="3.785397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.1208"
                        y3="0.642626"
                        z3="-2.141044"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.442436"
                        y3="0.378094"
                        z3="0.086831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.415371"
                        y3="0.816528"
                        z3="-0.794515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.758405"
                        y3="0.877076"
                        z3="-4.411857"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.67708"
                        y3="0.062686"
                        z3="2.308787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.569706"
                        y3="1.858517"
                        z3="0.349162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.733877"
                        y3="-0.818223"
                        z3="0.354735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.344712"
                        y3="-3.155734"
                        z3="0.173027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.161783"
                        y3="-2.300679"
                        z3="-1.13908"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.49079"
                        y3="-2.830959"
                        z3="-1.353579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.659815"
                        y3="3.788722"
                        z3="1.724857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.133945"
                        y3="4.493666"
                        z3="2.38325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.91351"
                        y3="3.071968"
                        z3="4.438392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.51811"
                        y3="4.117155"
                        z3="4.193383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.397496"
                        y3="2.403076"
                        z3="3.813509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.339462"
                        y3="1.262441"
                        z3="-0.457348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.628966"
                        y3="1.276708"
                        z3="-4.92424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.873528"
                        y3="1.429287"
                        z3="-4.726387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.64037"
                        y3="-0.173749"
                        z3="-4.673965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.477883"
                        y3="-1.003936"
                        z3="2.203782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.750495"
                        y3="0.626439"
                        z3="2.206719"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.095607"
                        y3="0.245429"
                        z3="3.294487"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.896759"
                        y3="-0.871475"
                        z3="-3.121496"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2625.7760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.9381</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80100241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3068.48970709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4866.29070949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8566.43367756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3700.14296807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04113993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.14766476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.34666236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360307</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000045036801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000045036801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000090073603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.478914800001</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1378 99.2704 99.5453 99.7183 99.9410 100.1741 100.2023 100.6942 100.9759 101.1126 101.3489 101.5299 101.7546 102.0147 102.2601 102.5519 102.7266 102.8279 102.8937 103.0399 103.3907 103.4182 103.6396 103.7857 104.1050 104.3476 104.3970 104.4315 104.5584 104.9392 105.0250 105.3416 105.5356 105.8670 105.9067 106.0209 106.2290 106.4889 106.6542 106.6734 106.7508 106.9980 107.1848 107.5158 107.5888 107.7482 107.9869 108.2582 108.4455 108.5909 108.9419 109.0886 109.2191 109.3355 109.4108 109.7118 109.9733 110.1689 110.3644 110.5657 110.9040 111.1039 111.2954 111.4697 111.7302 111.7568 111.8696 112.0497 112.2067 112.3406 112.5898 112.7836 112.9270 113.0941 113.3433 113.3603 113.7519 113.9853 114.0759 114.2584 114.2872 114.4253 114.5936 114.6743 114.7820 114.7952 115.0150 115.1316 115.2458 115.3218 115.6684 115.7844 116.2714 116.3806 116.5512 116.8952 116.9685 117.4719 117.6000 117.7691 118.1154 118.2022 118.2967 118.5711 118.7978 118.9060 118.9833 119.3996 119.5176 119.5930 120.1007 120.7042 120.9884 121.1180 121.5561 121.7033 121.8408 122.2345 122.5087 122.6408 122.7415 122.9589 123.1055 123.4397 123.8757 124.0289 124.4967 124.8062 124.8996 125.6297 125.8258 126.1525 126.2150 126.4514 126.6692 126.7629 127.0693 127.2804 127.7917 127.9380 128.2104 128.4373 128.6375 128.8274 129.0691 129.1551 129.4916 129.5228 129.6857 130.0491 130.4996 130.6777 131.0597 131.3952 132.3790 132.6512 132.8489 132.9847 133.1581 133.6587 133.7013 134.0043 134.1975 134.3099 134.5384 134.8638 135.1248 135.3474 135.4708 135.5890 135.7160 136.5347 136.7587 136.9173 137.2524 137.4624 137.9925 138.2501 138.3853 138.6462 138.7853 138.9534 139.4301 139.5540 139.7448 139.9768 140.0417 140.3125 140.3924 140.4288 140.5332 140.7659 141.0402 141.2781 141.5077 141.6432 141.6610 141.8514 141.9923 142.0999 142.2812 142.3710 142.5260 142.7381 142.8650 142.8960 143.1828 143.3010 143.4240 143.6572 143.8384 143.9615 144.0496 144.1393 144.2189 144.2605 144.5207 144.7102 144.8148 145.0372 145.2329 145.4071 145.9848 146.2195 146.2538 146.3535 146.7447 146.8245 147.0387 147.0764 147.4838 147.6668 147.6979 147.9030 148.0389 148.2154 148.3904 148.4735 148.5707 148.8056 148.9142 149.0100 149.0204 149.2880 149.5050 149.8812 150.2156 150.2270 150.6241 150.8000 151.2014 151.5750 151.8413 152.0895 152.3635 152.5719 152.6518 152.8650 153.0136 153.2422 153.3883 153.4903 153.6705 153.7845 153.9400 154.3797 154.4170 154.9728 155.0255 155.2368 155.4774 155.5790 155.9003 156.0360 156.1827 156.4758 156.6543 156.7697 156.9777 157.3604 157.8355 158.3493 158.6926 158.9877 159.2747 159.5991 159.8286 160.2649 160.7711 161.2075 161.7732 162.3627 163.4865 163.6867 163.9993 164.2915 164.7498 165.4264 165.8477 166.5120 167.1230 168.0057 168.1093 168.2321 168.4630 168.7661 170.3821 170.7627 171.9616 172.3257 172.4677 173.1793 173.3836 173.6355 174.4670 175.2597 176.2188 176.6049 176.8126 177.2033 177.3833 178.2479 178.3485 179.2915 179.5543 180.2619 181.7930 182.1563 183.4082 184.7234 184.7971 185.0239 185.6904 185.7838 185.9164 186.5770 186.7154 187.2454 187.8281 188.2203 188.4459 188.5455 188.8304 189.9264 190.9596 191.0248 191.4834 191.5348 193.0466 193.2214 193.4651 195.4969 196.0020 196.1957 196.6281 197.0859 200.2451 201.0080 201.0745 201.3351 205.0863 205.7362 206.3589 206.4788 207.1229 214.1818 216.5349 260.4322 264.1126 276.3247 618.6371 629.6824 630.0667 635.0914 637.2222 639.1205 639.9959 641.5392 644.0179 644.9754 645.6308 646.4789 646.8007 648.0900 649.3276 880.5363 887.7183 892.5855 894.9455 899.3420 906.6038 1192.6137 1199.0799 1199.8458 1201.3181 1207.9574 1208.9813 1209.6534</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.881579 -0.495732 -0.494223 -0.289497 -0.459595 -0.485459 -0.301142 -0.299754 0.185887 -0.194479 -0.319828 -0.132130 -0.427618 -0.427933 -0.098458 -0.080515 -0.061288 -0.152018 0.507414 0.387283 0.047977 0.372846 -0.259852 0.419507 0.424062 -0.325521 -0.114391 -0.124379 0.167187 0.228413 0.133287 0.115604 0.125569 0.091936 0.112690 0.091345 0.098496 0.088144 0.147343 0.132740 0.114074 0.114200 0.114117 0.108219 0.141422 0.192475</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1184 8.4957 8.4942 8.2895 8.4596 8.4855 8.3011 8.2998 6.8141 7.1945 7.3198 7.1321 7.4276 7.4279 6.0985 6.0805 6.0613 6.1520 5.4926 5.6127 5.9520 5.6272 6.2599 5.5805 5.5759 6.3255 6.1144 6.1244 0.8328 0.7716 0.8667 0.8844 0.8744 0.9081 0.8873 0.9087 0.9015 0.9119 0.8527 0.8673 0.8859 0.8858 0.8859 0.8918 0.8586 0.8075</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8816 -0.4957 -0.4942 -0.2895 -0.4596 -0.4855 -0.3011 -0.2998 0.1859 -0.1945 -0.3198 -0.1321 -0.4276 -0.4279 -0.0985 -0.0805 -0.0613 -0.1520 0.5074 0.3873 0.0480 0.3728 -0.2599 0.4195 0.4241 -0.3255 -0.1144 -0.1244 0.1672 0.2284 0.1333 0.1156 0.1256 0.0919 0.1127 0.0913 0.0985 0.0881 0.1473 0.1327 0.1141 0.1142 0.1141 0.1082 0.1414 0.1925</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8825 1.9996 2.0051 2.1435 2.0300 2.0253 2.1203 2.1295 3.3689 3.1005 2.8975 3.1908 2.9680 2.9702 4.0462 3.7148 4.1034 3.8489 4.1056 4.3850 3.8306 4.2428 3.9202 4.0166 3.9850 3.9325 3.8462 3.8436 1.0064 1.0440 0.9914 1.0099 1.0020 1.0115 0.9961 1.0044 1.0063 1.0096 1.0159 0.9935 0.9954 0.9953 0.9942 0.9982 0.9948 1.0170</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8825 1.9996 2.0051 2.1435 2.0300 2.0253 2.1203 2.1295 3.3689 3.1005 2.8975 3.1908 2.9680 2.9702 4.0462 3.7148 4.1034 3.8489 4.1056 4.3850 3.8306 4.2428 3.9202 4.0166 3.9850 3.9325 3.8462 3.8436 1.0064 1.0440 0.9914 1.0099 1.0020 1.0115 0.9961 1.0044 1.0063 1.0096 1.0159 0.9935 0.9954 0.9953 0.9942 0.9982 0.9948 1.0170</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.8774 1.8678 1.0222 0.9146 1.2448 0.8538 1.8498 1.9176 1.1885 0.8661 1.1950 0.8640 1.0818 1.3373 0.8827 1.1435 0.8768 0.1499 1.6226 1.1718 1.1031 0.9305 1.5074 1.3349 1.4401 1.2992 1.3993 1.3415 0.9763 0.9625 0.9679 0.9741 0.9705 0.9533 0.9945 0.9800 0.9867 0.9825 0.9921 1.3767 1.3934 0.9768 0.9809 0.9786 0.9785 0.9811 0.9741 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025333615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.826336021179</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.74739 3.44605 -1.30135 13.31191 -11.01687 2.29505 4.65566 -5.36740 -0.71175</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.94582</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
