<?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="1.070676"
                        y3="-2.529859"
                        z3="-0.678275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.74829"
                        y3="2.344456"
                        z3="-0.195128"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.344782"
                        y3="-1.158467"
                        z3="1.071113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.784903"
                        y3="0.584626"
                        z3="-1.385243"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.1561"
                        y3="0.744558"
                        z3="-0.243273"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.179508"
                        y3="2.644616"
                        z3="-0.661118"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.889659"
                        y3="4.822495"
                        z3="-0.809619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.393344"
                        y3="-0.671943"
                        z3="-0.505487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.799892"
                        y3="-0.980054"
                        z3="-1.945899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.846023"
                        y3="1.312258"
                        z3="0.916949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.789868"
                        y3="-1.467339"
                        z3="0.046191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.967954"
                        y3="1.252703"
                        z3="-0.787625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.010349"
                        y3="-0.178667"
                        z3="-2.399648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.308593"
                        y3="1.442809"
                        z3="0.70987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.148538"
                        y3="-3.406307"
                        z3="-0.303714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.611549"
                        y3="-4.759731"
                        z3="0.109924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.364591"
                        y3="0.797332"
                        z3="1.261484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.760757"
                        y3="-4.775391"
                        z3="1.382968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.427702"
                        y3="3.214353"
                        z3="-0.5393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.293345"
                        y3="3.670933"
                        z3="-0.835718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.534287"
                        y3="1.341014"
                        z3="0.64838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.094608"
                        y3="2.271199"
                        z3="-0.228481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.220314"
                        y3="4.552632"
                        z3="-0.613065"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.509049"
                        y3="-4.351018"
                        z3="2.607954"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.850824"
                        y3="-5.164769"
                        z3="3.600057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.24411"
                        y3="-0.953173"
                        z3="0.125259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.03183"
                        y3="-0.822068"
                        z3="-2.632416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.045323"
                        y3="-2.04187"
                        z3="-1.995228"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.396786"
                        y3="2.267754"
                        z3="1.183474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.683505"
                        y3="0.656176"
                        z3="1.774385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.798885"
                        y3="0.887437"
                        z3="-2.473384"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.327262"
                        y3="-0.512313"
                        z3="-3.388345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.859366"
                        y3="-0.309183"
                        z3="-1.725199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.761471"
                        y3="-2.952019"
                        z3="0.474007"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.766264"
                        y3="-3.507249"
                        z3="-1.196366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.476649"
                        y3="-5.414375"
                        z3="0.245812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.032703"
                        y3="-5.183395"
                        z3="-0.714907"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.316839"
                        y3="0.025826"
                        z3="2.013716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.377714"
                        y3="-5.788945"
                        z3="1.52252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.11784"
                        y3="-4.136191"
                        z3="1.246423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.318476"
                        y3="2.62862"
                        z3="-0.390926"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.758914"
                        y3="3.510889"
                        z3="-1.004624"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.560892"
                        y3="1.072548"
                        z3="0.837461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.598563"
                        y3="2.936258"
                        z3="-0.911299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.954866"
                        y3="5.338421"
                        z3="-0.5351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.789348"
                        y3="-3.303756"
                        z3="2.672476"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.402211"
                        y3="-4.806841"
                        z3="4.460593"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.594465"
                        y3="-6.218577"
                        z3="3.593271"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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">2287.0928728088 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">2.159e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 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">0.127 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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="1.07067647"
                                 y3="-2.52985926"
                                 z3="-0.67827496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.7482897"
                                 y3="2.34445602"
                                 z3="-0.19512775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.34478194"
                                 y3="-1.15846699"
                                 z3="1.07111259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.78490303"
                                 y3="0.58462619"
                                 z3="-1.38524295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.15609964"
                                 y3="0.74455767"
                                 z3="-0.24327319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.17950757"
                                 y3="2.64461638"
                                 z3="-0.66111842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.88965925"
                                 y3="4.82249468"
                                 z3="-0.80961907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.39334367"
                                 y3="-0.67194278"
                                 z3="-0.50548731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.79989185"
                                 y3="-0.98005438"
                                 z3="-1.94589914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.84602348"
                                 y3="1.31225789"
                                 z3="0.91694897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.7898675"
                                 y3="-1.46733921"
                                 z3="0.04619056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.96795407"
                                 y3="1.2527028"
                                 z3="-0.78762462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.0103491"
                                 y3="-0.1786669"
                                 z3="-2.3996484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.30859345"
                                 y3="1.44280874"
                                 z3="0.70986986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.14853768"
                                 y3="-3.4063067"
                                 z3="-0.30371373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61154868"
                                 y3="-4.75973147"
                                 z3="0.10992386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36459096"
                                 y3="0.7973318"
                                 z3="1.26148436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.76075749"
                                 y3="-4.77539116"
                                 z3="1.38296811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42770201"
                                 y3="3.21435267"
                                 z3="-0.53929978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.29334454"
                                 y3="3.67093275"
                                 z3="-0.83571849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.53428659"
                                 y3="1.34101362"
                                 z3="0.64837962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.09460752"
                                 y3="2.27119949"
                                 z3="-0.22848123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22031447"
                                 y3="4.55263194"
                                 z3="-0.61306511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.50904945"
                                 y3="-4.35101835"
                                 z3="2.60795396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.85082358"
                                 y3="-5.16476865"
                                 z3="3.60005679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.24411031"
                                 y3="-0.95317306"
                                 z3="0.12525859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.03183018"
                                 y3="-0.82206763"
                                 z3="-2.632416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.04532289"
                                 y3="-2.04187044"
                                 z3="-1.99522826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.39678596"
                                 y3="2.26775443"
                                 z3="1.1834739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.6835051"
                                 y3="0.65617596"
                                 z3="1.77438484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.79888485"
                                 y3="0.88743688"
                                 z3="-2.47338413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.32726175"
                                 y3="-0.51231327"
                                 z3="-3.38834535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.85936585"
                                 y3="-0.30918273"
                                 z3="-1.72519854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.76147102"
                                 y3="-2.95201932"
                                 z3="0.47400736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.76626388"
                                 y3="-3.50724851"
                                 z3="-1.19636591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.47664878"
                                 y3="-5.41437478"
                                 z3="0.24581192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.0327026"
                                 y3="-5.18339501"
                                 z3="-0.71490723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.31683944"
                                 y3="0.02582558"
                                 z3="2.01371631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.37771351"
                                 y3="-5.78894525"
                                 z3="1.52251959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.11783987"
                                 y3="-4.13619078"
                                 z3="1.24642267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.31847632"
                                 y3="2.62862021"
                                 z3="-0.39092587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.75891395"
                                 y3="3.5108893"
                                 z3="-1.00462363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.56089247"
                                 y3="1.07254752"
                                 z3="0.83746093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.59856267"
                                 y3="2.93625826"
                                 z3="-0.91129853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.95486559"
                                 y3="5.33842107"
                                 z3="-0.53510047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.78934787"
                                 y3="-3.30375631"
                                 z3="2.67247552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.4022107"
                                 y3="-4.8068408"
                                 z3="4.46059258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.59446487"
                                 y3="-6.2185767"
                                 z3="3.59327122">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a31" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.070676"
                        y3="-2.529859"
                        z3="-0.678275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.74829"
                        y3="2.344456"
                        z3="-0.195128"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.344782"
                        y3="-1.158467"
                        z3="1.071113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.784903"
                        y3="0.584626"
                        z3="-1.385243"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.1561"
                        y3="0.744558"
                        z3="-0.243273"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.179508"
                        y3="2.644616"
                        z3="-0.661118"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.889659"
                        y3="4.822495"
                        z3="-0.809619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.393344"
                        y3="-0.671943"
                        z3="-0.505487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.799892"
                        y3="-0.980054"
                        z3="-1.945899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.846023"
                        y3="1.312258"
                        z3="0.916949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.789868"
                        y3="-1.467339"
                        z3="0.046191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.967954"
                        y3="1.252703"
                        z3="-0.787625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.010349"
                        y3="-0.178667"
                        z3="-2.399648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.308593"
                        y3="1.442809"
                        z3="0.70987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.148538"
                        y3="-3.406307"
                        z3="-0.303714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.611549"
                        y3="-4.759731"
                        z3="0.109924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.364591"
                        y3="0.797332"
                        z3="1.261484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.760757"
                        y3="-4.775391"
                        z3="1.382968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.427702"
                        y3="3.214353"
                        z3="-0.5393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.293345"
                        y3="3.670933"
                        z3="-0.835718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.534287"
                        y3="1.341014"
                        z3="0.64838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.094608"
                        y3="2.271199"
                        z3="-0.228481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.220314"
                        y3="4.552632"
                        z3="-0.613065"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.509049"
                        y3="-4.351018"
                        z3="2.607954"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.850824"
                        y3="-5.164769"
                        z3="3.600057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.24411"
                        y3="-0.953173"
                        z3="0.125259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.03183"
                        y3="-0.822068"
                        z3="-2.632416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.045323"
                        y3="-2.04187"
                        z3="-1.995228"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.396786"
                        y3="2.267754"
                        z3="1.183474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.683505"
                        y3="0.656176"
                        z3="1.774385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.798885"
                        y3="0.887437"
                        z3="-2.473384"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.327262"
                        y3="-0.512313"
                        z3="-3.388345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.859366"
                        y3="-0.309183"
                        z3="-1.725199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.761471"
                        y3="-2.952019"
                        z3="0.474007"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.766264"
                        y3="-3.507249"
                        z3="-1.196366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.476649"
                        y3="-5.414375"
                        z3="0.245812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.032703"
                        y3="-5.183395"
                        z3="-0.714907"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.316839"
                        y3="0.025826"
                        z3="2.013716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.377714"
                        y3="-5.788945"
                        z3="1.52252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.11784"
                        y3="-4.136191"
                        z3="1.246423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.318476"
                        y3="2.62862"
                        z3="-0.390926"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.758914"
                        y3="3.510889"
                        z3="-1.004624"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.560892"
                        y3="1.072548"
                        z3="0.837461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.598563"
                        y3="2.936258"
                        z3="-0.911299"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.954866"
                        y3="5.338421"
                        z3="-0.5351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.789348"
                        y3="-3.303756"
                        z3="2.672476"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.402211"
                        y3="-4.806841"
                        z3="4.460593"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.594465"
                        y3="-6.218577"
                        z3="3.593271"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.6178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1277.4241</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1165.02609576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2287.09287281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3452.11896857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6130.97436024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2678.85539166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03358603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.05963457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.03353881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430380</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000013918700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000013918700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000027837401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.460327641845</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.3268 102.4270 102.5539 102.8303 103.0008 103.0856 103.2635 103.4172 103.4669 103.5739 103.7250 103.8151 104.0736 104.1708 104.3717 104.4181 104.7353 104.8286 104.9082 105.0414 105.1233 105.2396 105.3607 105.4877 105.8092 106.0267 106.1672 106.2475 106.3671 106.5562 106.7626 106.8533 107.0166 107.0874 107.5739 107.6872 107.8482 107.9413 108.0528 108.1991 108.3942 108.6158 108.7239 108.9408 109.0511 109.2223 109.3675 109.4919 109.7150 109.8002 109.9981 110.1262 110.2065 110.4807 110.5852 110.7298 110.9535 111.0501 111.2600 111.3762 111.6474 111.8438 111.9231 112.3464 112.5015 112.7388 112.9532 112.9819 113.1941 113.2644 113.4278 113.4722 113.6593 113.8209 113.9364 114.0647 114.1313 114.3333 114.4907 114.6171 114.9221 114.9865 115.1400 115.3688 115.4744 115.6259 115.9506 116.1445 116.5983 116.7497 116.8229 116.9615 117.0473 117.2753 117.4423 117.6033 117.7437 118.1409 118.5278 118.5968 118.7676 119.0088 119.2964 119.5044 119.5350 119.6550 119.8787 120.1573 120.2611 120.3467 120.5923 120.6187 120.9340 121.0651 121.1494 121.3177 121.5159 121.6680 121.7771 122.0867 122.3072 122.3181 122.5197 122.7043 123.0474 123.1864 123.3852 123.5542 123.7466 123.9263 124.2817 124.5341 124.7431 124.9193 125.3389 125.4112 125.7631 126.0321 126.3670 126.9088 126.9366 127.2292 127.3813 127.6493 128.0127 128.4096 128.5400 128.6655 128.9812 129.1277 129.3290 129.7182 130.1647 130.2653 130.4758 130.5529 130.6398 130.7484 130.9836 131.0914 131.4805 131.6414 132.0118 132.4513 132.8606 133.0975 133.3046 133.4374 133.8376 134.0125 134.2738 134.3436 134.5217 134.6774 134.7825 134.8668 135.0014 135.5633 135.7869 135.9288 136.1710 136.2685 136.5292 136.6122 137.0107 137.5136 137.8549 138.0585 138.1395 138.3266 138.5290 138.6111 138.7255 139.0909 139.4874 139.7131 139.9518 140.1736 140.4428 140.5039 140.6397 140.7618 140.8756 141.5501 141.6768 142.1584 142.7421 142.7917 142.8703 142.9959 143.2738 143.6146 143.7112 143.9037 144.1293 144.2724 144.4545 144.5029 144.8824 145.1731 145.3528 145.6120 145.8707 146.0388 146.2232 146.2941 146.6321 147.0024 147.0250 147.1017 147.4169 147.5716 148.2859 148.3598 148.5111 148.8221 149.1702 149.2850 149.4892 149.5527 149.7311 150.1222 150.1561 150.2571 150.5237 150.6452 150.7359 151.1908 151.3570 151.7439 152.1539 152.2052 152.3469 152.6439 152.7064 152.8907 153.0651 153.1394 153.1790 153.3643 153.6266 153.8456 153.9862 154.0796 154.4510 155.0566 155.4010 155.4274 155.5923 156.3095 156.4414 156.5768 156.6699 156.8821 157.1420 157.4479 157.8016 158.0148 158.1739 158.4029 158.7759 158.9975 159.2730 159.5058 159.7667 160.6064 160.9396 161.2171 161.5203 162.1933 162.7150 162.7586 163.4856 163.5718 164.1451 164.7662 164.9433 165.1820 166.3642 167.5928 168.8264 169.9570 170.9403 171.1203 172.0584 172.5912 173.1188 173.9358 174.6079 174.7631 175.7772 177.0339 178.5371 180.1584 180.4196 180.6900 182.8328 183.3879 184.8273 185.4763 185.8997 186.9944 188.7793 189.1232 189.5855 190.5546 191.7329 192.4784 193.1520 195.3204 196.0139 196.7966 198.7612 199.6114 202.4698 204.2110 204.7585 207.7935 622.6404 626.9422 628.9576 635.0181 635.8469 637.5279 638.5725 639.0999 639.9640 640.6061 642.6662 644.7350 645.2266 646.1196 646.8661 647.9000 648.1292 652.4796 883.2903 901.7535 905.9147 1200.4173 1202.3113 1209.2336 1211.8025</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">-0.266182 -0.277369 -0.452683 -0.456931 -0.128241 -0.043992 -0.376470 0.062876 -0.108833 -0.083000 0.383690 0.399155 -0.285538 0.202461 -0.014806 -0.100231 -0.281533 -0.079954 -0.130317 0.030960 -0.167795 -0.045852 -0.113628 -0.194296 -0.288380 0.116841 0.086952 0.081407 0.156032 0.134560 0.085951 0.106472 0.076161 0.104062 0.114850 0.079863 0.082070 0.170699 0.086765 0.085511 0.181848 0.182206 0.173633 0.173023 0.166499 0.133718 0.129043 0.108725</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">8.2662 8.2774 8.4527 8.4569 7.1282 7.0440 7.3765 5.9371 6.1088 6.0830 5.6163 5.6008 6.2855 5.7975 6.0148 6.1002 6.2815 6.0800 6.1303 5.9690 6.1678 6.0459 6.1136 6.1943 6.2884 0.8832 0.9130 0.9186 0.8440 0.8654 0.9140 0.8935 0.9238 0.8959 0.8852 0.9201 0.9179 0.8293 0.9132 0.9145 0.8182 0.8178 0.8264 0.8270 0.8335 0.8663 0.8710 0.8913</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">-0.2662 -0.2774 -0.4527 -0.4569 -0.1282 -0.0440 -0.3765 0.0629 -0.1088 -0.0830 0.3837 0.3992 -0.2855 0.2025 -0.0148 -0.1002 -0.2815 -0.0800 -0.1303 0.0310 -0.1678 -0.0459 -0.1136 -0.1943 -0.2884 0.1168 0.0870 0.0814 0.1560 0.1346 0.0860 0.1065 0.0762 0.1041 0.1148 0.0799 0.0821 0.1707 0.0868 0.0855 0.1818 0.1822 0.1736 0.1730 0.1665 0.1337 0.1290 0.1087</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1544 2.2621 2.0559 2.0519 3.0853 3.2973 3.1177 3.9090 3.8664 3.8492 4.1728 4.2341 3.9460 3.3752 3.8551 3.8783 3.9683 3.8757 3.9397 4.0119 3.8944 3.8953 4.0286 3.7904 3.9504 1.0053 1.0203 1.0154 0.9862 1.0199 1.0055 1.0059 1.0034 1.0164 1.0013 1.0187 1.0157 1.0004 1.0120 1.0105 0.9983 1.0126 0.9918 0.9920 0.9993 1.0120 1.0028 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1544 2.2621 2.0559 2.0519 3.0853 3.2973 3.1177 3.9090 3.8664 3.8492 4.1728 4.2341 3.9460 3.3752 3.8551 3.8783 3.9683 3.8757 3.9397 4.0119 3.8944 3.8953 4.0286 3.7904 3.9504 1.0053 1.0203 1.0154 0.9862 1.0199 1.0055 1.0059 1.0034 1.0164 1.0013 1.0187 1.0157 1.0004 1.0120 1.0105 0.9983 1.0126 0.9918 0.9920 0.9993 1.0120 1.0028 1.0117</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">1.2373 0.8460 0.9982 1.1102 1.9107 1.8692 0.8812 0.8413 1.2865 0.9933 1.1123 1.1683 1.7406 1.3074 0.9503 0.9592 0.9763 0.9271 0.9948 0.9944 0.8555 1.0169 0.9963 0.9956 0.9982 0.9883 1.5776 0.9607 0.9983 0.9867 0.9301 0.9941 1.0002 1.2607 0.9686 0.9282 1.0040 0.9959 1.7125 0.9506 0.9489 1.6834 0.9632 0.9734 0.9664 1.9027 0.9693 0.9999 1.0029</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">-0.026413651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.052509414096</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.06616 1.36759 -1.69857 -25.27003 23.17511 -2.09492 3.10009 -2.74810 0.35199</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.91338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
