<?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="1.20724"
                        y3="-1.600821"
                        z3="-0.179457"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.382374"
                        y3="2.423018"
                        z3="0.760968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.220444"
                        y3="-2.599771"
                        z3="-1.926623"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.267507"
                        y3="0.597141"
                        z3="-2.135536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.226881"
                        y3="0.603785"
                        z3="-0.443467"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.299745"
                        y3="2.378417"
                        z3="-0.736997"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.430242"
                        y3="4.505108"
                        z3="-0.174516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.791047"
                        y3="-0.635666"
                        z3="-0.966708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.61972"
                        y3="-0.462925"
                        z3="-2.237671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.501135"
                        y3="0.889554"
                        z3="0.967289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.276131"
                        y3="-1.716275"
                        z3="-1.108117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.784769"
                        y3="1.131404"
                        z3="-1.156647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.744509"
                        y3="0.546951"
                        z3="-2.079608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.921418"
                        y3="1.234806"
                        z3="1.216206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.30732"
                        y3="-2.526034"
                        z3="-0.127358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.216543"
                        y3="-3.394988"
                        z3="1.106915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.926328"
                        y3="0.555383"
                        z3="1.818871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.012898"
                        y3="-4.323341"
                        z3="1.122521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.627193"
                        y3="2.731989"
                        z3="-0.851917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.627602"
                        y3="3.497719"
                        z3="-0.335793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.086757"
                        y3="1.382414"
                        z3="1.723956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.695729"
                        y3="2.498313"
                        z3="1.0690"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.683737"
                        y3="4.034535"
                        z3="-0.482439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.950479"
                        y3="-5.257746"
                        z3="2.289866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.825678"
                        y3="-5.346002"
                        z3="3.285612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.47619"
                        y3="-1.005169"
                        z3="-0.195564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.984731"
                        y3="-0.187222"
                        z3="-3.079727"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.047193"
                        y3="-1.436625"
                        z3="-2.478596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.165769"
                        y3="1.670014"
                        z3="1.328935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.262763"
                        y3="0.000506"
                        z3="1.554561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.351465"
                        y3="0.570841"
                        z3="-2.984591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.405182"
                        y3="0.290512"
                        z3="-1.249274"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.372162"
                        y3="1.557512"
                        z3="-1.915548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.206733"
                        y3="-1.912129"
                        z3="-0.091766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.344858"
                        y3="-3.129384"
                        z3="-1.034084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.22403"
                        y3="-2.764989"
                        z3="2.000322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.138811"
                        y3="-3.981477"
                        z3="1.136367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.851455"
                        y3="-0.419546"
                        z3="2.273624"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.989973"
                        y3="-4.918369"
                        z3="0.202909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.082978"
                        y3="-3.744476"
                        z3="1.109478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.389921"
                        y3="2.034394"
                        z3="-1.15211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.442388"
                        y3="3.527438"
                        z3="-0.21524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.076613"
                        y3="1.170136"
                        z3="2.093154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.211506"
                        y3="3.396137"
                        z3="0.769157"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.5577"
                        y3="4.661943"
                        z3="-0.417977"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.089815"
                        y3="-5.920033"
                        z3="2.299023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.685683"
                        y3="-6.060577"
                        z3="4.086609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.708856"
                        y3="-4.722331"
                        z3="3.3520"/>
               </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 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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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">2300.1811271654 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">2.150e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 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">0.130 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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="1.2072396"
                                 y3="-1.60082134"
                                 z3="-0.17945725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.38237385"
                                 y3="2.42301768"
                                 z3="0.76096806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.22044401"
                                 y3="-2.59977101"
                                 z3="-1.92662334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.26750652"
                                 y3="0.59714101"
                                 z3="-2.1355356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.22688062"
                                 y3="0.6037852"
                                 z3="-0.44346722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.29974548"
                                 y3="2.37841662"
                                 z3="-0.7369974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.43024195"
                                 y3="4.50510792"
                                 z3="-0.17451563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.79104746"
                                 y3="-0.63566608"
                                 z3="-0.96670782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.61971959"
                                 y3="-0.46292495"
                                 z3="-2.23767082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.50113549"
                                 y3="0.8895539"
                                 z3="0.96728876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27613111"
                                 y3="-1.71627479"
                                 z3="-1.10811683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78476862"
                                 y3="1.13140386"
                                 z3="-1.15664718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.74450941"
                                 y3="0.54695089"
                                 z3="-2.07960794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.92141798"
                                 y3="1.23480618"
                                 z3="1.21620598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.30731956"
                                 y3="-2.52603367"
                                 z3="-0.12735827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.21654293"
                                 y3="-3.39498833"
                                 z3="1.10691496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.92632765"
                                 y3="0.55538286"
                                 z3="1.81887135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.01289792"
                                 y3="-4.32334122"
                                 z3="1.12252129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62719325"
                                 y3="2.73198866"
                                 z3="-0.85191705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.62760242"
                                 y3="3.49771864"
                                 z3="-0.3357934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.0867573"
                                 y3="1.38241365"
                                 z3="1.72395588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.69572894"
                                 y3="2.49831305"
                                 z3="1.06899986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.68373691"
                                 y3="4.03453472"
                                 z3="-0.48243908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.95047889"
                                 y3="-5.25774627"
                                 z3="2.28986628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.82567772"
                                 y3="-5.3460017"
                                 z3="3.28561153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.47619018"
                                 y3="-1.00516862"
                                 z3="-0.19556368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.98473148"
                                 y3="-0.18722163"
                                 z3="-3.07972656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.0471932"
                                 y3="-1.43662486"
                                 z3="-2.478596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.16576923"
                                 y3="1.67001371"
                                 z3="1.32893503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.26276252"
                                 y3="0.00050591"
                                 z3="1.55456129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.35146526"
                                 y3="0.57084136"
                                 z3="-2.98459135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.40518209"
                                 y3="0.2905121"
                                 z3="-1.24927448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.37216153"
                                 y3="1.55751171"
                                 z3="-1.91554784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.20673323"
                                 y3="-1.91212873"
                                 z3="-0.09176642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.34485841"
                                 y3="-3.12938391"
                                 z3="-1.03408366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.22403036"
                                 y3="-2.76498889"
                                 z3="2.00032172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.13881069"
                                 y3="-3.98147652"
                                 z3="1.13636731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.85145471"
                                 y3="-0.41954567"
                                 z3="2.27362388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.98997287"
                                 y3="-4.91836909"
                                 z3="0.20290911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.08297817"
                                 y3="-3.74447555"
                                 z3="1.1094781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.38992114"
                                 y3="2.03439354"
                                 z3="-1.1521098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.44238779"
                                 y3="3.52743804"
                                 z3="-0.21524014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.07661306"
                                 y3="1.17013608"
                                 z3="2.09315447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.21150561"
                                 y3="3.39613721"
                                 z3="0.76915745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.55770033"
                                 y3="4.66194319"
                                 z3="-0.4179767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.08981534"
                                 y3="-5.92003267"
                                 z3="2.29902324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.68568343"
                                 y3="-6.06057697"
                                 z3="4.08660927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.70885568"
                                 y3="-4.72233147"
                                 z3="3.35199964">
                              <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 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 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" 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="1.20724"
                        y3="-1.600821"
                        z3="-0.179457"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.382374"
                        y3="2.423018"
                        z3="0.760968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.220444"
                        y3="-2.599771"
                        z3="-1.926623"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.267507"
                        y3="0.597141"
                        z3="-2.135536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.226881"
                        y3="0.603785"
                        z3="-0.443467"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.299745"
                        y3="2.378417"
                        z3="-0.736997"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.430242"
                        y3="4.505108"
                        z3="-0.174516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.791047"
                        y3="-0.635666"
                        z3="-0.966708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.61972"
                        y3="-0.462925"
                        z3="-2.237671"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.501135"
                        y3="0.889554"
                        z3="0.967289"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.276131"
                        y3="-1.716275"
                        z3="-1.108117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.784769"
                        y3="1.131404"
                        z3="-1.156647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.744509"
                        y3="0.546951"
                        z3="-2.079608"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.921418"
                        y3="1.234806"
                        z3="1.216206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.30732"
                        y3="-2.526034"
                        z3="-0.127358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.216543"
                        y3="-3.394988"
                        z3="1.106915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.926328"
                        y3="0.555383"
                        z3="1.818871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.012898"
                        y3="-4.323341"
                        z3="1.122521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.627193"
                        y3="2.731989"
                        z3="-0.851917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.627602"
                        y3="3.497719"
                        z3="-0.335793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.086757"
                        y3="1.382414"
                        z3="1.723956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.695729"
                        y3="2.498313"
                        z3="1.0690"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.683737"
                        y3="4.034535"
                        z3="-0.482439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.950479"
                        y3="-5.257746"
                        z3="2.289866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.825678"
                        y3="-5.346002"
                        z3="3.285612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.47619"
                        y3="-1.005169"
                        z3="-0.195564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.984731"
                        y3="-0.187222"
                        z3="-3.079727"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.047193"
                        y3="-1.436625"
                        z3="-2.478596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.165769"
                        y3="1.670014"
                        z3="1.328935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.262763"
                        y3="0.000506"
                        z3="1.554561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.351465"
                        y3="0.570841"
                        z3="-2.984591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.405182"
                        y3="0.290512"
                        z3="-1.249274"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.372162"
                        y3="1.557512"
                        z3="-1.915548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.206733"
                        y3="-1.912129"
                        z3="-0.091766"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.344858"
                        y3="-3.129384"
                        z3="-1.034084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.22403"
                        y3="-2.764989"
                        z3="2.000322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.138811"
                        y3="-3.981477"
                        z3="1.136367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.851455"
                        y3="-0.419546"
                        z3="2.273624"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.989973"
                        y3="-4.918369"
                        z3="0.202909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.082978"
                        y3="-3.744476"
                        z3="1.109478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.389921"
                        y3="2.034394"
                        z3="-1.15211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.442388"
                        y3="3.527438"
                        z3="-0.21524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.076613"
                        y3="1.170136"
                        z3="2.093154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.211506"
                        y3="3.396137"
                        z3="0.769157"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.5577"
                        y3="4.661943"
                        z3="-0.417977"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.089815"
                        y3="-5.920033"
                        z3="2.299023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.685683"
                        y3="-6.060577"
                        z3="4.086609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.708856"
                        y3="-4.722331"
                        z3="3.3520"/>
               </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 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 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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">2139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2498.4485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1270.2256</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">-1165.01752800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2300.18112717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3465.19865516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6156.50735825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2691.30870308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04329357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.05317370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.03564571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429459</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999933604840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999933604840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999867209681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.465246910094</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1384 102.2809 102.3619 102.5831 102.8532 102.9863 103.1399 103.4055 103.5255 103.6285 103.7301 103.8526 103.9284 104.0201 104.1772 104.4182 104.6423 104.7792 104.8697 105.0650 105.2131 105.3504 105.6771 105.7454 105.9231 106.0503 106.1769 106.2831 106.5061 106.7164 106.8779 107.0136 107.1071 107.2819 107.6161 107.8467 108.0776 108.2058 108.4437 108.4786 108.6773 108.9088 109.0194 109.0870 109.1410 109.2611 109.4033 109.7543 109.8382 109.9703 110.0753 110.1560 110.3822 110.5985 110.6225 110.8454 111.0515 111.1487 111.3062 111.5782 111.7072 111.8713 112.1289 112.2774 112.3876 112.6958 112.9138 113.0491 113.2313 113.4247 113.5955 113.7774 113.9109 113.9600 114.0777 114.2011 114.3108 114.8230 114.8683 115.0960 115.3091 115.4726 115.4948 115.6223 115.7969 116.0312 116.0978 116.4111 116.4398 116.7575 116.7710 117.0882 117.1893 117.5249 117.8760 117.9952 118.3204 118.5818 118.7083 118.8586 118.9503 119.0607 119.0809 119.3894 119.5180 119.7398 119.8544 120.0268 120.2833 120.3673 120.3942 120.5983 120.7119 120.9411 121.1533 121.2079 121.3952 121.4998 121.7511 122.0012 122.3449 122.4961 122.5474 122.7777 122.9861 123.1247 123.3695 123.4609 123.6342 123.6749 124.0500 124.6865 124.8303 125.1197 125.1948 125.9843 126.0438 126.4111 126.5491 126.9846 127.2056 127.5741 127.7766 127.8716 128.0552 128.3359 128.5262 128.6453 129.0690 129.3931 129.4920 129.6570 130.0475 130.2146 130.4413 130.5286 130.6876 130.9987 131.0426 131.3612 131.5264 131.6884 131.9859 132.2261 132.7761 133.0768 133.3288 133.6215 133.9769 134.1221 134.3163 134.5724 134.6923 134.8330 134.9815 135.2602 135.6196 135.8616 135.9088 136.1181 136.3664 136.6288 136.7177 137.0693 137.4139 137.5806 137.8767 138.0183 138.4088 138.6768 138.7820 138.8405 139.2726 139.2834 139.7969 140.0533 140.1421 140.3307 140.4044 140.6391 140.7817 140.8744 141.0867 141.4850 141.6341 142.1226 142.3568 142.7167 142.8164 143.0609 143.3109 143.4538 143.9108 143.9650 144.0731 144.3675 144.5609 144.6523 144.9034 145.0271 145.2037 145.4916 145.8216 145.9190 146.0513 146.3364 146.4502 146.6515 146.8654 147.1435 147.3485 147.5480 147.8785 148.2508 148.5933 148.8631 149.1525 149.3171 149.7122 149.9792 150.0930 150.1709 150.3842 150.4271 150.6280 150.7635 150.9798 151.0757 151.2926 151.4629 151.8994 152.2813 152.4834 152.6835 152.8861 153.1387 153.2179 153.3496 153.6045 153.7849 153.8805 153.9671 154.1987 154.6642 154.9098 155.2280 155.4734 155.6376 156.0544 156.1796 156.3436 156.4830 156.6704 157.1527 157.1921 157.9416 158.2478 158.2919 158.4994 158.6980 158.8390 159.0609 159.3327 159.5661 159.7234 160.1258 160.7172 160.8400 161.1269 161.4989 162.6955 163.1251 163.4767 163.7082 164.2837 164.5238 165.2143 165.3699 166.5212 167.6183 168.9615 169.8112 170.5637 171.1151 171.2733 172.6311 173.3873 174.4913 174.8144 175.3626 176.1654 177.0578 177.3321 179.7393 180.1638 180.7320 181.9999 183.1161 185.1091 185.2734 185.8488 187.2270 188.2384 188.7363 189.2367 190.4263 191.7473 192.6467 193.7227 195.2707 195.5161 197.0368 198.7912 199.0732 202.4657 204.2489 204.7924 207.7361 622.8764 626.1560 628.8528 635.1413 635.8111 638.2202 639.1309 640.1097 640.6008 641.3307 642.9232 644.3983 644.8474 645.9026 646.9517 648.1755 648.3201 652.4758 883.2182 901.7052 906.2161 1199.8721 1202.8434 1209.1891 1211.1806</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">-0.277757 -0.281602 -0.457438 -0.480829 -0.104198 -0.043764 -0.385997 0.052291 -0.114661 -0.098434 0.383312 0.411024 -0.286271 0.210248 -0.022464 -0.074485 -0.278213 -0.031816 -0.130443 0.033071 -0.173253 -0.046876 -0.116936 -0.206060 -0.302943 0.116008 0.087562 0.083765 0.157671 0.139857 0.107516 0.080128 0.085094 0.114050 0.104845 0.073849 0.076384 0.172306 0.078773 0.077578 0.184848 0.186398 0.177583 0.178016 0.170545 0.133093 0.133007 0.105620</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">8.2778 8.2816 8.4574 8.4808 7.1042 7.0438 7.3860 5.9477 6.1147 6.0984 5.6167 5.5890 6.2863 5.7898 6.0225 6.0745 6.2782 6.0318 6.1304 5.9669 6.1733 6.0469 6.1169 6.2061 6.3029 0.8840 0.9124 0.9162 0.8423 0.8601 0.8925 0.9199 0.9149 0.8860 0.8952 0.9262 0.9236 0.8277 0.9212 0.9224 0.8152 0.8136 0.8224 0.8220 0.8295 0.8669 0.8670 0.8944</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">-0.2778 -0.2816 -0.4574 -0.4808 -0.1042 -0.0438 -0.3860 0.0523 -0.1147 -0.0984 0.3833 0.4110 -0.2863 0.2102 -0.0225 -0.0745 -0.2782 -0.0318 -0.1304 0.0331 -0.1733 -0.0469 -0.1169 -0.2061 -0.3029 0.1160 0.0876 0.0838 0.1577 0.1399 0.1075 0.0801 0.0851 0.1140 0.1048 0.0738 0.0764 0.1723 0.0788 0.0776 0.1848 0.1864 0.1776 0.1780 0.1705 0.1331 0.1330 0.1056</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1364 2.2563 2.0526 2.0230 3.0750 3.2972 3.1116 3.9033 3.8782 3.8449 4.1963 4.2201 3.9426 3.3594 3.8769 3.8747 3.9609 3.8434 3.9409 4.0073 3.8893 3.8889 4.0324 3.8529 3.9150 1.0065 1.0187 1.0186 0.9877 1.0133 1.0059 1.0035 1.0068 0.9999 1.0197 1.0107 1.0127 1.0003 1.0096 1.0093 0.9965 1.0123 0.9905 0.9900 0.9983 1.0002 1.0039 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1364 2.2563 2.0526 2.0230 3.0750 3.2972 3.1116 3.9033 3.8782 3.8449 4.1963 4.2201 3.9426 3.3594 3.8769 3.8747 3.9609 3.8434 3.9409 4.0073 3.8893 3.8889 4.0324 3.8529 3.9150 1.0065 1.0187 1.0186 0.9877 1.0133 1.0059 1.0035 1.0068 0.9999 1.0197 1.0107 1.0127 1.0003 1.0096 1.0093 0.9965 1.0123 0.9905 0.9900 0.9983 1.0002 1.0039 1.0136</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">1.2046 0.8480 0.9955 1.1064 1.9399 1.8491 0.8825 0.8358 1.2978 0.9957 1.1076 1.1725 1.7359 1.3066 0.9517 0.9753 0.9649 0.9290 0.9983 0.9900 0.8521 1.0164 1.0001 0.9988 0.9874 0.9967 1.5717 0.9664 0.9879 1.0029 0.9277 0.9989 0.9903 1.2577 0.9705 0.9603 0.9783 0.9747 1.7196 0.9485 0.9468 1.6828 0.9630 0.9724 0.9645 1.8905 0.9900 0.9969 1.0095</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">-0.026471794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.043999791628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.78817 1.76755 -1.02062 -20.13883 19.09984 -1.03899 7.13340 -4.96060 2.17279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.64873</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
