<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.100948"
                        y3="-1.104352"
                        z3="0.350828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.775391"
                        y3="0.474193"
                        z3="-0.016509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.766615"
                        y3="-1.039038"
                        z3="1.84242"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.324291"
                        y3="1.196534"
                        z3="-2.127931"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.557364"
                        y3="1.583799"
                        z3="-0.060164"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.755161"
                        y3="1.362743"
                        z3="-0.383303"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.882026"
                        y3="0.829307"
                        z3="-0.179041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.552859"
                        y3="0.993202"
                        z3="1.282606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.417144"
                        y3="1.748488"
                        z3="2.280627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.871251"
                        y3="1.843367"
                        z3="-0.650371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.909963"
                        y3="-0.492359"
                        z3="1.19481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.454271"
                        y3="1.349336"
                        z3="-0.933228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.00319"
                        y3="3.202945"
                        z3="2.434616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.710782"
                        y3="0.628376"
                        z3="-0.843871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.277477"
                        y3="-2.5074"
                        z3="0.099839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.94217"
                        y3="-3.00617"
                        z3="-0.637888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.635959"
                        y3="-0.431407"
                        z3="-1.68722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.216038"
                        y3="-2.98702"
                        z3="0.207661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.266953"
                        y3="2.176524"
                        z3="0.605856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.780592"
                        y3="0.577856"
                        z3="-0.820037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.718603"
                        y3="-1.295983"
                        z3="-1.348338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.371447"
                        y3="-0.694897"
                        z3="-0.327165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.574037"
                        y3="1.831008"
                        z3="0.709568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.377466"
                        y3="-3.576484"
                        z3="-0.525631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.498048"
                        y3="-2.930621"
                        z3="-0.826783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.467029"
                        y3="1.017717"
                        z3="1.671747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.476366"
                        y3="1.677548"
                        z3="2.032397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.30266"
                        y3="1.244216"
                        z3="3.241099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.719586"
                        y3="2.355961"
                        z3="-1.597762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.396857"
                        y3="2.552205"
                        z3="-0.01072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.609277"
                        y3="3.686532"
                        z3="3.200269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.039887"
                        y3="3.29026"
                        z3="2.743374"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.128149"
                        y3="3.77637"
                        z3="1.515406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.181459"
                        y3="-2.6454"
                        z3="-0.497083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.405489"
                        y3="-3.043316"
                        z3="1.042431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.084512"
                        y3="-2.430928"
                        z3="-1.557024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.727394"
                        y3="-4.031714"
                        z3="-0.949428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.894146"
                        y3="-0.582587"
                        z3="-2.454143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.034202"
                        y3="-3.566879"
                        z3="1.119085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.45552"
                        y3="-1.969638"
                        z3="0.524761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.686922"
                        y3="2.937271"
                        z3="1.099606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.654289"
                        y3="-0.154811"
                        z3="-1.601363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.974489"
                        y3="-2.237493"
                        z3="-1.806153"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.243294"
                        y3="-0.96171"
                        z3="0.247998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.313668"
                        y3="2.254088"
                        z3="1.370045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.268051"
                        y3="-4.613137"
                        z3="-0.83421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.302158"
                        y3="-3.416167"
                        z3="-1.364776"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.657579"
                        y3="-1.896327"
                        z3="-0.542396"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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 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">2401.7975016932 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.895e-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">0.129 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.10094795"
                                 y3="-1.10435223"
                                 z3="0.35082779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.77539097"
                                 y3="0.47419262"
                                 z3="-0.01650922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.76661519"
                                 y3="-1.03903835"
                                 z3="1.84241956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.32429056"
                                 y3="1.19653404"
                                 z3="-2.12793063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.55736369"
                                 y3="1.58379919"
                                 z3="-0.06016393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.75516149"
                                 y3="1.36274333"
                                 z3="-0.38330276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.88202603"
                                 y3="0.82930665"
                                 z3="-0.17904069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.55285864"
                                 y3="0.99320218"
                                 z3="1.28260608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.41714434"
                                 y3="1.7484879"
                                 z3="2.2806267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.87125065"
                                 y3="1.84336712"
                                 z3="-0.65037129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.90996267"
                                 y3="-0.49235919"
                                 z3="1.19480998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.454271"
                                 y3="1.34933608"
                                 z3="-0.93322825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.0031902"
                                 y3="3.20294453"
                                 z3="2.43461627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71078201"
                                 y3="0.6283763"
                                 z3="-0.84387082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.27747682"
                                 y3="-2.50739963"
                                 z3="0.09983935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.94217002"
                                 y3="-3.00616958"
                                 z3="-0.6378878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.635959"
                                 y3="-0.43140687"
                                 z3="-1.68722017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.21603793"
                                 y3="-2.98702042"
                                 z3="0.20766064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.26695264"
                                 y3="2.1765237"
                                 z3="0.60585615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.78059227"
                                 y3="0.57785571"
                                 z3="-0.82003692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71860309"
                                 y3="-1.29598269"
                                 z3="-1.34833796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.37144734"
                                 y3="-0.69489733"
                                 z3="-0.32716531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.57403691"
                                 y3="1.83100837"
                                 z3="0.70956818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.37746565"
                                 y3="-3.57648448"
                                 z3="-0.52563118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.49804793"
                                 y3="-2.93062114"
                                 z3="-0.82678262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.46702921"
                                 y3="1.01771651"
                                 z3="1.67174726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.47636612"
                                 y3="1.67754751"
                                 z3="2.03239726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.30265982"
                                 y3="1.24421557"
                                 z3="3.24109871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.71958618"
                                 y3="2.35596055"
                                 z3="-1.59776174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.39685677"
                                 y3="2.55220481"
                                 z3="-0.0107202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.60927667"
                                 y3="3.68653187"
                                 z3="3.20026906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.03988747"
                                 y3="3.29025989"
                                 z3="2.74337425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.12814933"
                                 y3="3.7763704"
                                 z3="1.51540621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.18145866"
                                 y3="-2.64539991"
                                 z3="-0.49708309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.40548929"
                                 y3="-3.04331579"
                                 z3="1.04243137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.08451214"
                                 y3="-2.43092793"
                                 z3="-1.55702364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.72739437"
                                 y3="-4.0317138"
                                 z3="-0.94942789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.89414647"
                                 y3="-0.58258739"
                                 z3="-2.45414326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.03420218"
                                 y3="-3.56687929"
                                 z3="1.11908549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.45551982"
                                 y3="-1.96963757"
                                 z3="0.52476099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.68692196"
                                 y3="2.93727132"
                                 z3="1.09960565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.65428912"
                                 y3="-0.15481072"
                                 z3="-1.60136256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.97448943"
                                 y3="-2.23749312"
                                 z3="-1.80615275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.24329405"
                                 y3="-0.96170983"
                                 z3="0.24799783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.31366784"
                                 y3="2.25408759"
                                 z3="1.370045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.26805102"
                                 y3="-4.61313736"
                                 z3="-0.83420985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.30215815"
                                 y3="-3.41616656"
                                 z3="-1.36477594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.65757917"
                                 y3="-1.89632692"
                                 z3="-0.54239612">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a10" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" 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 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="-0.100948"
                        y3="-1.104352"
                        z3="0.350828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.775391"
                        y3="0.474193"
                        z3="-0.016509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.766615"
                        y3="-1.039038"
                        z3="1.84242"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.324291"
                        y3="1.196534"
                        z3="-2.127931"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.557364"
                        y3="1.583799"
                        z3="-0.060164"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.755161"
                        y3="1.362743"
                        z3="-0.383303"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.882026"
                        y3="0.829307"
                        z3="-0.179041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.552859"
                        y3="0.993202"
                        z3="1.282606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.417144"
                        y3="1.748488"
                        z3="2.280627"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.871251"
                        y3="1.843367"
                        z3="-0.650371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.909963"
                        y3="-0.492359"
                        z3="1.19481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.454271"
                        y3="1.349336"
                        z3="-0.933228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.00319"
                        y3="3.202945"
                        z3="2.434616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.710782"
                        y3="0.628376"
                        z3="-0.843871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.277477"
                        y3="-2.5074"
                        z3="0.099839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.94217"
                        y3="-3.00617"
                        z3="-0.637888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.635959"
                        y3="-0.431407"
                        z3="-1.68722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.216038"
                        y3="-2.98702"
                        z3="0.207661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.266953"
                        y3="2.176524"
                        z3="0.605856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.780592"
                        y3="0.577856"
                        z3="-0.820037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.718603"
                        y3="-1.295983"
                        z3="-1.348338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.371447"
                        y3="-0.694897"
                        z3="-0.327165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.574037"
                        y3="1.831008"
                        z3="0.709568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.377466"
                        y3="-3.576484"
                        z3="-0.525631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.498048"
                        y3="-2.930621"
                        z3="-0.826783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.467029"
                        y3="1.017717"
                        z3="1.671747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.476366"
                        y3="1.677548"
                        z3="2.032397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.30266"
                        y3="1.244216"
                        z3="3.241099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.719586"
                        y3="2.355961"
                        z3="-1.597762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.396857"
                        y3="2.552205"
                        z3="-0.01072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.609277"
                        y3="3.686532"
                        z3="3.200269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.039887"
                        y3="3.29026"
                        z3="2.743374"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.128149"
                        y3="3.77637"
                        z3="1.515406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.181459"
                        y3="-2.6454"
                        z3="-0.497083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.405489"
                        y3="-3.043316"
                        z3="1.042431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.084512"
                        y3="-2.430928"
                        z3="-1.557024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.727394"
                        y3="-4.031714"
                        z3="-0.949428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.894146"
                        y3="-0.582587"
                        z3="-2.454143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.034202"
                        y3="-3.566879"
                        z3="1.119085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.45552"
                        y3="-1.969638"
                        z3="0.524761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.686922"
                        y3="2.937271"
                        z3="1.099606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.654289"
                        y3="-0.154811"
                        z3="-1.601363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.974489"
                        y3="-2.237493"
                        z3="-1.806153"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.243294"
                        y3="-0.96171"
                        z3="0.247998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.313668"
                        y3="2.254088"
                        z3="1.370045"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.268051"
                        y3="-4.613137"
                        z3="-0.83421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.302158"
                        y3="-3.416167"
                        z3="-1.364776"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.657579"
                        y3="-1.896327"
                        z3="-0.542396"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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 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">1759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513.7863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176.9011</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">-1165.01584240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2401.79750169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3566.81334409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6360.19305097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2793.37970687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03969482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.04441809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.02857569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429926</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999829064719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999829064719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999658129439</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.462029637897</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.4494 102.6405 102.7656 102.9530 103.0600 103.2291 103.4407 103.5060 103.7223 103.8429 104.0302 104.1246 104.2100 104.3668 104.6003 104.7026 104.8987 105.0559 105.1753 105.3326 105.4598 105.5762 105.7864 105.8733 106.0321 106.0496 106.1705 106.3867 106.5526 106.7082 107.0256 107.1170 107.2113 107.4530 107.4802 107.6799 108.0164 108.0903 108.3172 108.4140 108.6227 108.7828 109.0253 109.2230 109.4269 109.5134 109.6274 109.7685 110.0088 110.2323 110.2850 110.3584 110.6132 110.8054 110.8847 111.1782 111.3570 111.5086 111.6281 111.8376 112.0371 112.2496 112.4403 112.6841 112.7860 112.8403 112.8937 112.9670 113.3325 113.3369 113.5885 113.6554 114.0062 114.2143 114.2685 114.4665 114.6047 114.8001 114.8355 115.1499 115.2629 115.3416 115.4735 115.5843 115.7489 115.9904 116.3647 116.4466 116.6738 116.8362 116.9098 117.2278 117.4996 117.6824 117.9325 118.2133 118.5340 118.8123 118.9655 119.0460 119.3113 119.3951 119.5300 119.7107 119.7539 119.8702 120.2324 120.4152 120.5009 120.6607 120.7212 120.8177 121.0825 121.1989 121.3874 121.5808 121.7139 121.9280 122.1376 122.2986 122.5095 122.6381 122.9937 123.1256 123.1674 123.3376 123.4955 123.7594 123.9441 124.0624 124.4121 124.7308 124.9273 125.4149 125.6495 125.9461 126.1509 126.5084 126.8392 127.0418 127.2546 127.5459 127.9110 128.0119 128.2332 128.3017 128.5693 128.6309 128.9346 129.0390 129.3737 129.7895 129.9718 130.3188 130.5654 130.7277 131.0465 131.1583 131.2538 131.4600 131.6863 131.9511 132.2501 132.7235 132.7933 133.1816 133.3199 133.4686 133.8449 133.9261 134.3444 134.5655 134.7934 135.0008 135.1030 135.2991 135.5136 135.7171 135.8636 136.1279 136.1680 136.5595 136.5876 136.8645 137.2130 137.5639 137.7052 138.0210 138.1625 138.5211 138.8636 139.1344 139.3010 139.5736 139.6953 139.8493 140.0287 140.2781 140.6205 140.9032 141.0589 141.3333 141.5859 141.6230 141.8961 142.3447 142.6393 142.7520 143.0834 143.4337 143.5209 143.7434 144.0414 144.1069 144.2140 144.3279 144.5911 144.7671 144.9531 145.1011 145.3493 145.4760 145.6022 145.7348 146.0634 146.4437 146.6775 147.1449 147.3414 147.3744 147.5478 147.9408 148.3630 148.5940 148.8570 149.0779 149.1218 149.3702 149.8029 150.0149 150.0387 150.2186 150.5969 150.7337 150.8692 151.0342 151.2638 151.4405 151.5227 151.8635 152.0395 152.3050 152.4006 152.7308 152.9062 153.0175 153.2512 153.5585 153.7250 153.8362 154.0760 154.2819 154.4083 154.8515 155.0383 155.1815 155.2609 155.3940 155.9102 156.1866 156.3986 156.7042 156.8633 157.1109 157.2085 157.3397 157.8861 158.0698 158.4276 158.7843 158.8661 159.2638 159.4990 159.6029 159.7754 160.5776 161.1892 161.4878 161.7820 162.5859 162.8861 163.3520 164.0938 164.2717 164.8795 165.2546 166.1915 166.3070 166.7271 167.2632 168.9892 169.9937 170.2809 171.0982 171.4674 172.6601 173.4250 174.4734 174.9870 175.6060 175.9647 176.8395 177.1207 177.9303 179.4896 179.8216 181.4295 183.0117 184.2284 185.6667 187.4720 188.0967 188.2372 189.0720 189.6327 190.1468 190.8041 192.6774 193.3641 194.4704 195.6547 196.2500 198.5646 199.3125 202.2156 205.2688 206.1246 208.4174 624.4588 626.7387 630.0714 634.9838 636.2075 637.5305 638.1805 639.2183 641.5073 641.8538 642.8398 645.1540 645.7570 646.0299 646.7816 647.2261 647.4566 652.6802 884.4033 902.0819 905.0155 1200.8386 1202.0401 1209.2062 1213.8335</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">-0.254927 -0.276719 -0.438466 -0.466496 -0.130609 0.009473 -0.388952 0.052399 -0.081611 -0.072036 0.321940 0.383475 -0.292995 0.215775 -0.044308 -0.126993 -0.293047 -0.064976 -0.181116 0.057983 -0.174564 -0.039848 -0.104609 -0.202778 -0.291391 0.143870 0.076341 0.087600 0.128775 0.134062 0.107840 0.085313 0.088329 0.127580 0.113209 0.074938 0.097390 0.161543 0.097057 0.079531 0.216347 0.165537 0.180121 0.178513 0.171480 0.139086 0.130717 0.100216</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">8.2549 8.2767 8.4385 8.4665 7.1306 6.9905 7.3890 5.9476 6.0816 6.0720 5.6781 5.6165 6.2930 5.7842 6.0443 6.1270 6.2930 6.0650 6.1811 5.9420 6.1746 6.0398 6.1046 6.2028 6.2914 0.8561 0.9237 0.9124 0.8712 0.8659 0.8922 0.9147 0.9117 0.8724 0.8868 0.9251 0.9026 0.8385 0.9029 0.9205 0.7837 0.8345 0.8199 0.8215 0.8285 0.8609 0.8693 0.8998</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">-0.2549 -0.2767 -0.4385 -0.4665 -0.1306 0.0095 -0.3890 0.0524 -0.0816 -0.0720 0.3219 0.3835 -0.2930 0.2158 -0.0443 -0.1270 -0.2930 -0.0650 -0.1811 0.0580 -0.1746 -0.0398 -0.1046 -0.2028 -0.2914 0.1439 0.0763 0.0876 0.1288 0.1341 0.1078 0.0853 0.0883 0.1276 0.1132 0.0749 0.0974 0.1615 0.0971 0.0795 0.2163 0.1655 0.1801 0.1785 0.1715 0.1391 0.1307 0.1002</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1490 2.2734 2.0610 2.0275 3.0432 3.2648 3.0640 3.8894 3.8679 3.8880 4.2572 4.2437 3.9491 3.3630 3.8729 3.9150 3.9155 3.8355 3.9036 4.0005 3.8774 3.8852 4.0224 3.7936 3.9269 0.9925 1.0201 1.0158 1.0148 1.0010 1.0040 1.0006 1.0052 0.9953 1.0080 1.0235 1.0174 1.0156 1.0093 1.0160 0.9746 0.9999 0.9882 0.9881 0.9972 1.0004 1.0047 1.0332</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1490 2.2734 2.0610 2.0275 3.0432 3.2648 3.0640 3.8894 3.8679 3.8880 4.2572 4.2437 3.9491 3.3630 3.8729 3.9150 3.9155 3.8355 3.9036 4.0005 3.8774 3.8852 4.0224 3.7936 3.9269 0.9925 1.0201 1.0158 1.0148 1.0010 1.0040 1.0006 1.0052 0.9953 1.0080 1.0235 1.0174 1.0156 1.0093 1.0160 0.9746 0.9999 0.9882 0.9881 0.9972 1.0004 1.0047 1.0332</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">1.2342 0.8279 1.0318 1.1133 1.9236 1.8781 0.8552 0.8659 1.2635 1.0085 1.0886 1.1786 1.6739 1.3036 0.9608 0.9814 0.9711 0.9190 0.9835 0.9956 0.8619 1.0003 1.0276 0.9951 0.9961 0.9968 1.5323 0.9873 0.9817 0.9848 0.9115 0.9987 1.0003 1.2533 0.9744 0.9288 0.9871 1.0093 1.7016 0.9441 0.9625 1.6710 0.9647 0.9738 0.9699 1.8985 0.9780 0.9978 1.0023</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">-0.030614820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.046457220792</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.03008 -6.39855 -1.36847 -6.05175 6.29643 0.24468 6.10195 -5.17735 0.92460</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24372</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
