<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.316891"
                        y3="-1.210195"
                        z3="0.090683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.378015"
                        y3="-0.069845"
                        z3="-1.934893"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.113425"
                        y3="-1.018878"
                        z3="2.171268"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.068247"
                        y3="3.122941"
                        z3="-1.719981"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.570657"
                        y3="1.542033"
                        z3="-0.158912"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.642393"
                        y3="1.928596"
                        z3="-0.841991"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.809422"
                        y3="2.299509"
                        z3="-0.7241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.164563"
                        y3="0.916444"
                        z3="1.096654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.585227"
                        y3="1.728801"
                        z3="2.320763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.009211"
                        y3="1.73137"
                        z3="-0.353289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.614415"
                        y3="-0.53862"
                        z3="1.18465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.266169"
                        y3="2.25216"
                        z3="-0.94394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.13678"
                        y3="3.178528"
                        z3="2.225574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.695385"
                        y3="0.474871"
                        z3="-0.735911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.573053"
                        y3="-2.626196"
                        z3="0.053034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.476949"
                        y3="-3.430684"
                        z3="0.792485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.625037"
                        y3="-0.288235"
                        z3="-0.114156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.894736"
                        y3="-3.173285"
                        z3="0.305665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.250291"
                        y3="0.693193"
                        z3="-0.906107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.634883"
                        y3="2.855723"
                        z3="-0.743307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.898015"
                        y3="-1.383319"
                        z3="-0.990065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.109057"
                        y3="-1.199895"
                        z3="-2.072376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.581064"
                        y3="0.950763"
                        z3="-0.837713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.948492"
                        y3="-4.035909"
                        z3="0.925407"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.770221"
                        y3="-4.967334"
                        z3="1.856267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.926292"
                        y3="0.869891"
                        z3="1.120536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.662426"
                        y3="1.673935"
                        z3="2.489305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.119256"
                        y3="1.263222"
                        z3="3.190067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.162697"
                        y3="2.497901"
                        z3="-1.110247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.464713"
                        y3="2.112946"
                        z3="0.560961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.669375"
                        y3="3.73195"
                        z3="1.44961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.322737"
                        y3="3.692905"
                        z3="3.168114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.933983"
                        y3="3.25758"
                        z3="2.019177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.566068"
                        y3="-2.872021"
                        z3="-1.007808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.571647"
                        y3="-2.834369"
                        z3="0.438722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.215763"
                        y3="-4.481014"
                        z3="0.634402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.404835"
                        y3="-3.256853"
                        z3="1.868207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.061256"
                        y3="-0.097588"
                        z3="0.853209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.17688"
                        y3="-2.129534"
                        z3="0.485066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.943471"
                        y3="-3.29759"
                        z3="-0.782298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.697066"
                        y3="-0.219532"
                        z3="-1.041495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.430128"
                        y3="3.912017"
                        z3="-0.66784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.585172"
                        y3="-2.197828"
                        z3="-0.828582"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.967313"
                        y3="-1.759607"
                        z3="-2.982814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.388762"
                        y3="0.237639"
                        z3="-0.872253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.955839"
                        y3="-3.855783"
                        z3="0.560763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.607114"
                        y3="-5.538464"
                        z3="2.237383"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.798469"
                        y3="-5.209379"
                        z3="2.269422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/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">1478</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2364.8584466405 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">1.793e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 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">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.31689085"
                                 y3="-1.21019518"
                                 z3="0.09068285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.37801489"
                                 y3="-0.06984494"
                                 z3="-1.93489318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.11342524"
                                 y3="-1.0188777"
                                 z3="2.17126784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.06824706"
                                 y3="3.122941"
                                 z3="-1.71998135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.570657"
                                 y3="1.54203277"
                                 z3="-0.15891202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.64239339"
                                 y3="1.9285959"
                                 z3="-0.8419912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.8094219"
                                 y3="2.2995087"
                                 z3="-0.72410023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.16456253"
                                 y3="0.91644449"
                                 z3="1.09665395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.58522699"
                                 y3="1.72880065"
                                 z3="2.32076264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00921114"
                                 y3="1.73136975"
                                 z3="-0.3532888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.61441546"
                                 y3="-0.5386205"
                                 z3="1.18464959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.26616853"
                                 y3="2.25216025"
                                 z3="-0.94394042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.13677955"
                                 y3="3.1785275"
                                 z3="2.22557355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.6953851"
                                 y3="0.47487117"
                                 z3="-0.7359112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.57305301"
                                 y3="-2.62619554"
                                 z3="0.05303416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.47694941"
                                 y3="-3.43068378"
                                 z3="0.79248535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.62503665"
                                 y3="-0.28823466"
                                 z3="-0.11415569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.89473593"
                                 y3="-3.1732848"
                                 z3="0.30566478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25029076"
                                 y3="0.69319276"
                                 z3="-0.90610677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.63488274"
                                 y3="2.8557226"
                                 z3="-0.74330717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.89801463"
                                 y3="-1.38331926"
                                 z3="-0.9900648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.10905734"
                                 y3="-1.19989531"
                                 z3="-2.07237635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.58106406"
                                 y3="0.95076293"
                                 z3="-0.83771316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.94849229"
                                 y3="-4.03590909"
                                 z3="0.92540709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.77022073"
                                 y3="-4.96733382"
                                 z3="1.85626662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.9262915"
                                 y3="0.86989143"
                                 z3="1.12053554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.66242629"
                                 y3="1.67393523"
                                 z3="2.48930468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.119256"
                                 y3="1.26322222"
                                 z3="3.19006745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.1626966"
                                 y3="2.49790112"
                                 z3="-1.11024726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.46471265"
                                 y3="2.1129465"
                                 z3="0.5609614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66937453"
                                 y3="3.73195009"
                                 z3="1.44960974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.3227373"
                                 y3="3.69290497"
                                 z3="3.16811382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.93398312"
                                 y3="3.25757982"
                                 z3="2.01917704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.56606829"
                                 y3="-2.87202068"
                                 z3="-1.00780801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.57164657"
                                 y3="-2.83436899"
                                 z3="0.43872179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.2157632"
                                 y3="-4.48101419"
                                 z3="0.63440227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.40483528"
                                 y3="-3.25685274"
                                 z3="1.86820674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.06125619"
                                 y3="-0.09758781"
                                 z3="0.85320879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.17688031"
                                 y3="-2.12953394"
                                 z3="0.48506569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.94347089"
                                 y3="-3.29758999"
                                 z3="-0.78229849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.69706615"
                                 y3="-0.2195323"
                                 z3="-1.04149458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.43012768"
                                 y3="3.91201746"
                                 z3="-0.66783977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.58517194"
                                 y3="-2.19782837"
                                 z3="-0.82858218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.96731307"
                                 y3="-1.75960671"
                                 z3="-2.98281424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.38876212"
                                 y3="0.23763853"
                                 z3="-0.87225297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.95583926"
                                 y3="-3.85578278"
                                 z3="0.56076339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.60711424"
                                 y3="-5.53846443"
                                 z3="2.23738312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.79846903"
                                 y3="-5.20937897"
                                 z3="2.2694216">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/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="O"
                        id="a1"
                        x3="-0.316891"
                        y3="-1.210195"
                        z3="0.090683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.378015"
                        y3="-0.069845"
                        z3="-1.934893"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.113425"
                        y3="-1.018878"
                        z3="2.171268"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.068247"
                        y3="3.122941"
                        z3="-1.719981"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.570657"
                        y3="1.542033"
                        z3="-0.158912"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.642393"
                        y3="1.928596"
                        z3="-0.841991"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.809422"
                        y3="2.299509"
                        z3="-0.7241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.164563"
                        y3="0.916444"
                        z3="1.096654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.585227"
                        y3="1.728801"
                        z3="2.320763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.009211"
                        y3="1.73137"
                        z3="-0.353289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.614415"
                        y3="-0.53862"
                        z3="1.18465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.266169"
                        y3="2.25216"
                        z3="-0.94394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.13678"
                        y3="3.178528"
                        z3="2.225574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.695385"
                        y3="0.474871"
                        z3="-0.735911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.573053"
                        y3="-2.626196"
                        z3="0.053034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.476949"
                        y3="-3.430684"
                        z3="0.792485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.625037"
                        y3="-0.288235"
                        z3="-0.114156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.894736"
                        y3="-3.173285"
                        z3="0.305665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.250291"
                        y3="0.693193"
                        z3="-0.906107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.634883"
                        y3="2.855723"
                        z3="-0.743307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.898015"
                        y3="-1.383319"
                        z3="-0.990065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.109057"
                        y3="-1.199895"
                        z3="-2.072376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.581064"
                        y3="0.950763"
                        z3="-0.837713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.948492"
                        y3="-4.035909"
                        z3="0.925407"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.770221"
                        y3="-4.967334"
                        z3="1.856267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.926292"
                        y3="0.869891"
                        z3="1.120536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.662426"
                        y3="1.673935"
                        z3="2.489305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.119256"
                        y3="1.263222"
                        z3="3.190067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.162697"
                        y3="2.497901"
                        z3="-1.110247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.464713"
                        y3="2.112946"
                        z3="0.560961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.669375"
                        y3="3.73195"
                        z3="1.44961"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.322737"
                        y3="3.692905"
                        z3="3.168114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.933983"
                        y3="3.25758"
                        z3="2.019177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.566068"
                        y3="-2.872021"
                        z3="-1.007808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.571647"
                        y3="-2.834369"
                        z3="0.438722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.215763"
                        y3="-4.481014"
                        z3="0.634402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.404835"
                        y3="-3.256853"
                        z3="1.868207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.061256"
                        y3="-0.097588"
                        z3="0.853209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.17688"
                        y3="-2.129534"
                        z3="0.485066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.943471"
                        y3="-3.29759"
                        z3="-0.782298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.697066"
                        y3="-0.219532"
                        z3="-1.041495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.430128"
                        y3="3.912017"
                        z3="-0.66784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.585172"
                        y3="-2.197828"
                        z3="-0.828582"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.967313"
                        y3="-1.759607"
                        z3="-2.982814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.388762"
                        y3="0.237639"
                        z3="-0.872253"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.955839"
                        y3="-3.855783"
                        z3="0.560763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.607114"
                        y3="-5.538464"
                        z3="2.237383"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.798469"
                        y3="-5.209379"
                        z3="2.269422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">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">1992</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2500.6566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1228.8530</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.01529601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2364.85844664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3529.87374265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6285.52085117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2755.64710852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04253617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.03785906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.02256306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000158330299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000158330299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000316660598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.464220830813</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2536 102.3115 102.5262 102.7390 102.9269 103.0109 103.1432 103.3145 103.5525 103.7083 103.8309 104.0568 104.1267 104.3052 104.4884 104.4917 104.7338 104.8702 105.1291 105.2282 105.2970 105.5552 105.7595 105.8854 106.0224 106.1662 106.2608 106.4925 106.7336 106.7920 107.0110 107.1608 107.2171 107.5093 107.8209 107.9446 107.9894 108.3007 108.4176 108.4979 108.8258 108.9797 109.0691 109.1964 109.2825 109.5452 109.7468 109.8082 109.9701 110.0361 110.2263 110.3739 110.6316 110.8684 110.9305 111.1073 111.3137 111.3394 111.8008 111.9488 112.0119 112.1886 112.1993 112.4504 112.6917 112.7793 112.9363 113.1687 113.3056 113.4140 113.6320 113.8346 113.9064 114.1566 114.2876 114.4903 114.6745 114.7937 114.9353 115.3091 115.3563 115.4060 115.6216 115.8701 115.9440 115.9934 116.3666 116.4281 116.5541 116.8301 116.9167 117.1735 117.4814 117.7830 117.9693 118.4334 118.5001 118.6156 118.7276 118.9282 119.0416 119.1211 119.2453 119.5202 119.6538 119.8990 120.1015 120.2669 120.3914 120.5257 120.6586 120.7378 120.7610 121.0157 121.2554 121.5145 121.8321 122.0306 122.3614 122.4166 122.5329 122.7281 122.9031 123.1158 123.1551 123.4425 123.5766 123.7213 123.8093 124.2718 124.3990 124.6106 124.8842 125.3807 125.7657 125.8334 126.0249 126.2064 126.7782 127.1068 127.2592 127.6055 127.7439 127.8652 128.2480 128.3717 128.7077 128.8011 128.9313 129.3307 129.6375 130.0618 130.0997 130.2917 130.6162 130.7735 131.0030 131.1221 131.2508 131.4899 131.9380 132.0254 132.1627 132.5797 132.8200 133.1159 133.5777 133.8039 134.0045 134.3411 134.4909 134.6061 134.7458 134.8285 134.9958 135.3661 135.6445 135.8566 136.0360 136.2465 136.4175 136.8332 137.1512 137.2490 137.4184 137.6980 137.9063 138.2785 138.3495 138.6387 138.7571 138.9872 139.3260 139.5474 139.5920 139.8219 140.2570 140.3346 140.4526 140.5592 140.9869 141.0669 141.3329 141.4602 141.8536 141.8945 142.5200 142.7915 143.0970 143.3114 143.3695 143.6651 143.7953 143.9981 144.1756 144.2924 144.3971 144.4927 144.6591 144.7976 145.0878 145.5446 145.6084 145.7745 145.9050 146.0673 146.6799 146.8805 147.0737 147.3840 147.6176 147.8999 147.9194 148.0140 148.4537 149.0813 149.3085 149.4891 149.6357 149.8054 150.1083 150.3078 150.3905 150.4969 150.7775 150.9239 151.2211 151.4473 151.5582 151.7053 151.9395 151.9988 152.5073 152.6165 152.8682 153.1232 153.1803 153.4288 153.5230 153.6578 153.8092 154.1792 154.2903 154.6039 154.7592 154.9930 155.4284 155.7791 156.2833 156.4807 156.7017 156.8390 157.0209 157.2423 157.3792 157.8468 157.9263 158.2788 158.5014 158.5846 158.8591 159.3046 159.4053 159.5506 159.7752 160.1475 160.9152 161.1379 161.3438 161.4260 162.4709 162.6295 163.1963 164.0867 164.3448 164.8417 165.2440 165.4672 166.8292 167.6046 168.9920 169.2465 170.6679 170.9554 171.4125 172.1760 172.8995 174.2946 174.5568 175.4730 176.1171 177.2254 177.4381 177.7801 179.4119 180.9758 182.0037 183.4259 184.4139 185.0606 187.5457 187.8783 188.8929 188.9800 189.1263 189.9642 190.5279 192.1278 193.2439 194.2885 195.7657 196.4309 198.3024 199.4732 202.0781 204.6530 205.2482 208.6468 624.6566 626.1753 630.6131 635.9991 636.4533 638.8325 640.1011 640.5074 641.7206 642.5318 642.9179 644.9846 645.7243 646.1346 646.2965 647.4706 647.5692 652.8235 882.8705 902.4994 906.0540 1199.5256 1202.0395 1210.2442 1211.8142</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.262860 -0.290295 -0.442440 -0.471610 -0.098143 -0.025728 -0.386906 0.014006 -0.108127 -0.087737 0.348436 0.367393 -0.282513 0.209546 -0.031088 -0.107071 -0.246900 -0.028041 -0.193580 0.064026 -0.208738 -0.021613 -0.100451 -0.209655 -0.301023 0.145817 0.079080 0.090704 0.136113 0.147381 0.083833 0.109441 0.090170 0.122096 0.126719 0.089116 0.081592 0.165960 0.063633 0.085175 0.210466 0.177575 0.173466 0.179489 0.170761 0.133412 0.133089 0.106023</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2629 8.2903 8.4424 8.4716 7.0981 7.0257 7.3869 5.9860 6.1081 6.0877 5.6516 5.6326 6.2825 5.7905 6.0311 6.1071 6.2469 6.0280 6.1936 5.9360 6.2087 6.0216 6.1005 6.2097 6.3010 0.8542 0.9209 0.9093 0.8639 0.8526 0.9162 0.8906 0.9098 0.8779 0.8733 0.9109 0.9184 0.8340 0.9364 0.9148 0.7895 0.8224 0.8265 0.8205 0.8292 0.8666 0.8669 0.8940</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2629 -0.2903 -0.4424 -0.4716 -0.0981 -0.0257 -0.3869 0.0140 -0.1081 -0.0877 0.3484 0.3674 -0.2825 0.2095 -0.0311 -0.1071 -0.2469 -0.0280 -0.1936 0.0640 -0.2087 -0.0216 -0.1005 -0.2097 -0.3010 0.1458 0.0791 0.0907 0.1361 0.1474 0.0838 0.1094 0.0902 0.1221 0.1267 0.0891 0.0816 0.1660 0.0636 0.0852 0.2105 0.1776 0.1735 0.1795 0.1708 0.1334 0.1331 0.1060</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1170 2.2530 2.0498 2.0319 3.0645 3.2525 3.1165 3.9256 3.8996 3.9092 4.2669 4.2630 3.9543 3.4649 3.8551 3.9145 3.9190 3.8256 3.9190 4.0160 3.8745 3.8469 4.0534 3.8650 3.9168 0.9742 1.0076 1.0162 1.0280 0.9923 1.0054 1.0057 1.0020 0.9940 1.0049 1.0086 1.0183 1.0027 1.0158 1.0032 0.9898 0.9966 0.9928 0.9883 1.0019 1.0013 1.0042 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1170 2.2530 2.0498 2.0319 3.0645 3.2525 3.1165 3.9256 3.8996 3.9092 4.2669 4.2630 3.9543 3.4649 3.8551 3.9145 3.9190 3.8256 3.9190 4.0160 3.8745 3.8469 4.0534 3.8650 3.9168 0.9742 1.0076 1.0162 1.0280 0.9923 1.0054 1.0057 1.0020 0.9940 1.0049 1.0086 1.0183 1.0027 1.0158 1.0032 0.9898 0.9966 0.9928 0.9883 1.0019 1.0013 1.0042 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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">1.1975 0.8189 1.0261 1.0996 1.9248 1.9083 0.8898 0.8444 1.2804 0.9923 1.0848 1.1855 1.7170 1.3369 0.9502 0.9835 0.9701 0.9268 0.9882 0.9903 0.9222 0.9917 1.0059 0.9922 0.9960 0.9933 1.5231 0.9750 0.9780 0.9926 0.9240 0.9895 1.0037 1.2400 0.9795 0.9615 0.9716 0.9804 1.7136 0.9435 0.9528 1.6651 0.9729 0.9745 0.9655 1.8910 0.9905 0.9974 1.0104</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 10 0 14 1 13 1 21 2 10 3 11 4 7 4 9 4 11 5 11 5 18 5 19 6 19 6 22 7 8 7 10 7 25 8 12 8 26 8 27 9 13 9 28 9 29 12 30 12 31 12 32 13 16 14 15 14 33 14 34 15 17 15 35 15 36 16 20 16 37 17 23 17 38 17 39 18 22 18 40 19 41 20 21 20 42 21 43 22 44 23 24 23 45 24 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029203753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.044499760434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.92437 -4.50592 -1.58155 -13.36957 11.63759 -1.73199 12.86981 -12.19880 0.67101</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.20080</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
