<?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 N N N C C 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 2 2 2 3 3 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="3.274535"
                        y3="2.394047"
                        z3="0.785452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.132741"
                        y3="0.882033"
                        z3="1.04777"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.012409"
                        y3="-0.954286"
                        z3="-0.065099"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.562038"
                        y3="-1.55892"
                        z3="-1.169886"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.129378"
                        y3="-3.075467"
                        z3="0.383519"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.5473"
                        y3="0.90773"
                        z3="-0.578249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.4258"
                        y3="1.029027"
                        z3="0.477859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.04868"
                        y3="0.484622"
                        z3="0.051618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.815953"
                        y3="1.523972"
                        z3="0.023498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.862398"
                        y3="-0.554132"
                        z3="-0.908476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.195071"
                        y3="1.649377"
                        z3="-1.868723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.193421"
                        y3="0.666219"
                        z3="0.762124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.336094"
                        y3="-1.87021"
                        z3="0.851703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.903489"
                        y3="-0.230685"
                        z3="1.544403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.824812"
                        y3="1.349512"
                        z3="-0.267686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.661955"
                        y3="-2.823207"
                        z3="-0.855686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.9089"
                        y3="0.234736"
                        z3="0.267565"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.252386"
                        y3="-0.435977"
                        z3="1.299484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.170343"
                        y3="1.129475"
                        z3="-0.508922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.344056"
                        y3="0.008354"
                        z3="0.003823"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.907177"
                        y3="-1.26068"
                        z3="0.151734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.170859"
                        y3="1.057536"
                        z3="-0.40254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.25428"
                        y3="-1.474061"
                        z3="-0.099944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.517835"
                        y3="0.844066"
                        z3="-0.654583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.06574"
                        y3="-0.422847"
                        z3="-0.505107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.749726"
                        y3="0.47029"
                        z3="1.369521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.763582"
                        y3="0.874686"
                        z3="-0.928732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.717171"
                        y3="2.592135"
                        z3="0.211864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.087192"
                        y3="1.038909"
                        z3="0.964615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.653593"
                        y3="1.3909"
                        z3="-0.663518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.026565"
                        y3="-1.153096"
                        z3="-0.010003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.780973"
                        y3="-0.599274"
                        z3="-1.496275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.090275"
                        y3="-1.036871"
                        z3="-1.506126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.33756"
                        y3="1.211593"
                        z3="-2.383952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.03524"
                        y3="1.599463"
                        z3="-2.564122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.980159"
                        y3="2.703998"
                        z3="-1.695524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.674232"
                        y3="2.48043"
                        z3="1.532695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.70968"
                        y3="-1.628486"
                        z3="1.833974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.409125"
                        y3="-0.755891"
                        z3="2.351662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.278469"
                        y3="2.05471"
                        z3="-0.881581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.377939"
                        y3="-3.600292"
                        z3="-1.547221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.797929"
                        y3="-1.121859"
                        z3="1.934737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.643534"
                        y3="1.65699"
                        z3="-1.327024"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.285671"
                        y3="-2.097086"
                        z3="0.446332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.76627"
                        y3="2.056553"
                        z3="-0.506329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.66809"
                        y3="-2.467359"
                        z3="0.014101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.141858"
                        y3="1.67274"
                        z3="-0.962582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.116408"
                        y3="-0.589396"
                        z3="-0.70246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;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">180</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">2148.7666776623 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">6.619e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 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="3.27453533"
                                 y3="2.39404691"
                                 z3="0.78545196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.13274094"
                                 y3="0.8820333"
                                 z3="1.04777014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.0124089"
                                 y3="-0.95428572"
                                 z3="-0.06509925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.5620385"
                                 y3="-1.55891991"
                                 z3="-1.16988618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.1293782"
                                 y3="-3.07546705"
                                 z3="0.38351911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.54730022"
                                 y3="0.90773041"
                                 z3="-0.57824937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.42580043"
                                 y3="1.02902699"
                                 z3="0.4778588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.04868021"
                                 y3="0.4846222"
                                 z3="0.05161827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.81595304"
                                 y3="1.52397209"
                                 z3="0.02349787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.86239758"
                                 y3="-0.55413225"
                                 z3="-0.90847562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.19507087"
                                 y3="1.64937739"
                                 z3="-1.86872319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.19342105"
                                 y3="0.66621905"
                                 z3="0.76212438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.33609365"
                                 y3="-1.87021015"
                                 z3="0.85170309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.90348935"
                                 y3="-0.23068509"
                                 z3="1.54440326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.82481159"
                                 y3="1.34951226"
                                 z3="-0.26768562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.66195455"
                                 y3="-2.8232074"
                                 z3="-0.85568636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.90889961"
                                 y3="0.23473626"
                                 z3="0.26756499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.25238593"
                                 y3="-0.4359772"
                                 z3="1.2994838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.17034287"
                                 y3="1.12947507"
                                 z3="-0.50892156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.34405555"
                                 y3="0.00835412"
                                 z3="0.00382304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.90717677"
                                 y3="-1.26067978"
                                 z3="0.15173351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.17085913"
                                 y3="1.05753606"
                                 z3="-0.40254024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.25427975"
                                 y3="-1.47406135"
                                 z3="-0.09994445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.51783469"
                                 y3="0.84406565"
                                 z3="-0.65458329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.06574047"
                                 y3="-0.42284678"
                                 z3="-0.50510684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.74972569"
                                 y3="0.47029039"
                                 z3="1.36952075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.76358222"
                                 y3="0.87468582"
                                 z3="-0.92873195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.71717062"
                                 y3="2.59213543"
                                 z3="0.2118641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.08719245"
                                 y3="1.03890934"
                                 z3="0.96461473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.65359332"
                                 y3="1.39089985"
                                 z3="-0.663518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.0265647"
                                 y3="-1.15309558"
                                 z3="-0.01000305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.78097273"
                                 y3="-0.59927412"
                                 z3="-1.49627461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.09027492"
                                 y3="-1.03687112"
                                 z3="-1.50612641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.33755983"
                                 y3="1.21159265"
                                 z3="-2.38395207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.0352397"
                                 y3="1.59946265"
                                 z3="-2.56412186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.98015899"
                                 y3="2.70399849"
                                 z3="-1.69552424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.67423237"
                                 y3="2.48042954"
                                 z3="1.53269495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.70967956"
                                 y3="-1.6284864"
                                 z3="1.83397364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.40912549"
                                 y3="-0.75589122"
                                 z3="2.35166179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.27846922"
                                 y3="2.05471014"
                                 z3="-0.88158071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.37793866"
                                 y3="-3.60029154"
                                 z3="-1.54722137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.79792908"
                                 y3="-1.12185935"
                                 z3="1.9347372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.64353391"
                                 y3="1.65699036"
                                 z3="-1.32702407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.28567124"
                                 y3="-2.09708551"
                                 z3="0.4463318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.76626984"
                                 y3="2.05655271"
                                 z3="-0.50632919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.66809013"
                                 y3="-2.46735871"
                                 z3="0.01410051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.14185809"
                                 y3="1.6727401"
                                 z3="-0.96258226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.11640814"
                                 y3="-0.58939553"
                                 z3="-0.7024598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a37" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N3O2">
                           <atomArray count="20 23 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.2328999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;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="3.274535"
                        y3="2.394047"
                        z3="0.785452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.132741"
                        y3="0.882033"
                        z3="1.04777"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.012409"
                        y3="-0.954286"
                        z3="-0.065099"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.562038"
                        y3="-1.55892"
                        z3="-1.169886"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.129378"
                        y3="-3.075467"
                        z3="0.383519"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.5473"
                        y3="0.90773"
                        z3="-0.578249"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.4258"
                        y3="1.029027"
                        z3="0.477859"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.04868"
                        y3="0.484622"
                        z3="0.051618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.815953"
                        y3="1.523972"
                        z3="0.023498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.862398"
                        y3="-0.554132"
                        z3="-0.908476"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.195071"
                        y3="1.649377"
                        z3="-1.868723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.193421"
                        y3="0.666219"
                        z3="0.762124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.336094"
                        y3="-1.87021"
                        z3="0.851703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.903489"
                        y3="-0.230685"
                        z3="1.544403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.824812"
                        y3="1.349512"
                        z3="-0.267686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.661955"
                        y3="-2.823207"
                        z3="-0.855686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.9089"
                        y3="0.234736"
                        z3="0.267565"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.252386"
                        y3="-0.435977"
                        z3="1.299484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.170343"
                        y3="1.129475"
                        z3="-0.508922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.344056"
                        y3="0.008354"
                        z3="0.003823"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.907177"
                        y3="-1.26068"
                        z3="0.151734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.170859"
                        y3="1.057536"
                        z3="-0.40254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.25428"
                        y3="-1.474061"
                        z3="-0.099944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.517835"
                        y3="0.844066"
                        z3="-0.654583"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.06574"
                        y3="-0.422847"
                        z3="-0.505107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.749726"
                        y3="0.47029"
                        z3="1.369521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.763582"
                        y3="0.874686"
                        z3="-0.928732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.717171"
                        y3="2.592135"
                        z3="0.211864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.087192"
                        y3="1.038909"
                        z3="0.964615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.653593"
                        y3="1.3909"
                        z3="-0.663518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.026565"
                        y3="-1.153096"
                        z3="-0.010003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.780973"
                        y3="-0.599274"
                        z3="-1.496275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.090275"
                        y3="-1.036871"
                        z3="-1.506126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.33756"
                        y3="1.211593"
                        z3="-2.383952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.03524"
                        y3="1.599463"
                        z3="-2.564122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.980159"
                        y3="2.703998"
                        z3="-1.695524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.674232"
                        y3="2.48043"
                        z3="1.532695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.70968"
                        y3="-1.628486"
                        z3="1.833974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.409125"
                        y3="-0.755891"
                        z3="2.351662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.278469"
                        y3="2.05471"
                        z3="-0.881581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.377939"
                        y3="-3.600292"
                        z3="-1.547221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.797929"
                        y3="-1.121859"
                        z3="1.934737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.643534"
                        y3="1.65699"
                        z3="-1.327024"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.285671"
                        y3="-2.097086"
                        z3="0.446332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.76627"
                        y3="2.056553"
                        z3="-0.506329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.66809"
                        y3="-2.467359"
                        z3="0.014101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.141858"
                        y3="1.67274"
                        z3="-0.962582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.116408"
                        y3="-0.589396"
                        z3="-0.70246"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2493.8469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1257.4979</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.77432522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2148.76667766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3239.54100288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5750.41094078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2510.86993790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03399490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.79911882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.02479360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437332</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999955747551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999955747551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999911495102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.812015310712</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-524.4808 -523.5637 -395.0130 -393.3920 -392.5058 -282.6531 -281.6122 -281.4422 -281.3648 -281.0228 -280.1007 -280.0873 -280.0829 -279.8718 -279.8618 -279.8347 -279.8038 -279.7075 -279.7069 -279.6916 -279.6881 -279.6595 -279.0975 -279.0705 -279.0203 -33.5441 -32.6507 -31.3676 -28.2324 -27.1483 -26.6371 -26.3542 -25.5602 -24.5596 -23.8367 -23.5652 -23.4845 -22.5641 -21.7505 -21.6409 -21.2964 -20.4854 -20.2347 -20.0381 -19.3907 -19.1889 -18.8104 -18.2878 -17.6261 -17.5470 -17.2537 -17.1924 -16.2791 -16.0742 -15.8451 -15.6908 -15.3933 -15.1189 -14.7910 -14.7584 -14.6930 -14.4195 -14.3287 -14.2998 -14.1168 -14.0304 -13.7939 -13.3047 -13.0779 -13.0270 -12.8610 -12.6995 -12.5916 -12.4817 -12.3193 -12.1276 -11.8210 -11.7039 -11.4836 -11.4011 -11.2743 -11.1981 -11.0170 -10.7335 -10.3912 -10.1457 -9.8254 -9.5346 -9.3919 -8.4006 0.8818 1.4449 1.6979 1.9354 2.5648 3.2079 3.3034 3.7557 3.8423 3.9148 4.0843 4.3019 4.5102 4.5860 4.7064 4.8873 4.9966 5.1130 5.1493 5.3684 5.3926 5.4392 5.4901 5.6517 5.7860 5.7985 5.9201 5.9870 6.1364 6.2155 6.2999 6.4734 6.6379 6.8176 6.8468 6.8801 6.9154 7.0439 7.0596 7.3030 7.3822 7.6503 7.7513 7.7541 7.9121 8.0751 8.1142 8.2315 8.3363 8.4688 8.6544 8.6790 8.7346 8.8841 8.9847 9.0890 9.2003 9.2880 9.4308 9.6279 9.7800 9.8189 9.9790 10.0655 10.2032 10.2602 10.3731 10.4256 10.5397 10.7451 10.9103 11.0417 11.1318 11.1862 11.3371 11.3657 11.5164 11.6107 11.6531 11.6929 11.8549 11.9286 12.0178 12.1565 12.2958 12.3855 12.4577 12.5458 12.7213 12.8281 12.8646 12.9478 13.2368 13.4138 13.5117 13.6093 13.6440 13.7994 13.8161 13.8879 13.8993 13.9780 14.1688 14.2018 14.3475 14.3597 14.5121 14.5937 14.6791 14.7968 14.9212 14.9384 15.0177 15.1670 15.1821 15.2934 15.4095 15.4733 15.5758 15.6286 15.7184 15.9194 15.9562 16.0270 16.0915 16.2318 16.2796 16.3893 16.5006 16.5972 16.7175 16.8794 17.0129 17.0785 17.2074 17.2506 17.5382 17.6029 17.8071 17.9494 18.1165 18.1506 18.3966 18.5275 18.8064 18.9750 19.2148 19.2443 19.4170 19.4634 19.6069 19.7596 20.0229 20.0811 20.1316 20.1629 20.4916 20.5077 20.7544 20.8627 21.0617 21.0697 21.2820 21.4085 21.4892 21.6704 21.7548 21.8507 21.9486 22.1124 22.2162 22.2717 22.5140 22.6504 22.8066 23.0196 23.2112 23.2831 23.4347 23.6012 23.7864 23.8387 24.0283 24.2483 24.5169 24.6321 24.6593 24.7632 24.8364 24.9062 25.0598 25.1222 25.4340 25.5779 25.6105 25.8730 26.0923 26.1731 26.4767 26.5214 26.6651 26.9207 27.0558 27.1209 27.2852 27.4413 27.5359 27.7795 27.9586 28.1942 28.3862 28.4154 28.5180 28.5809 28.7252 28.9618 29.0348 29.0952 29.1823 29.3206 29.4278 29.5624 29.8197 29.9512 29.9880 30.1658 30.2288 30.3730 30.5513 30.6735 30.8426 30.9712 31.0508 31.3106 31.4800 31.5301 31.7379 31.8523 31.9959 32.1957 32.3653 32.5409 32.6245 32.8667 33.0692 33.2354 33.4525 33.5683 33.8464 33.9484 34.1741 34.2553 34.3691 34.5320 34.6046 34.8283 35.0065 35.1177 35.1611 35.3483 35.4589 35.5325 35.7033 35.7440 35.8570 36.0089 36.1490 36.3108 36.4418 36.6026 36.7692 37.0703 37.1631 37.3437 37.4019 37.5148 37.6778 37.7791 38.0516 38.2529 38.5052 38.6167 38.7526 38.8132 38.8891 39.0492 39.1369 39.3238 39.3476 39.4337 39.4659 39.6792 39.7640 39.9762 40.2037 40.3213 40.3460 40.7538 40.7675 40.9260 41.0146 41.0281 41.1665 41.3758 41.5260 41.5988 41.7915 41.9544 42.2001 42.3595 42.4646 42.5747 42.8411 42.9397 43.1203 43.1615 43.2971 43.4489 43.5732 43.6502 43.7282 43.8856 44.0087 44.0682 44.1911 44.3053 44.3897 44.4725 44.5793 44.6840 44.9309 44.9526 45.0864 45.2586 45.3875 45.4859 45.5384 46.0832 46.1466 46.1974 46.2954 46.4432 46.6183 46.7457 46.8195 47.0730 47.2915 47.3874 47.7803 47.9301 48.0976 48.1850 48.4936 48.7493 48.8532 48.9068 49.1446 49.4087 49.5776 49.6393 49.9015 49.9751 50.1625 50.2647 50.4041 50.5523 50.8738 51.2896 51.6842 51.7236 51.8820 51.9340 52.1447 52.4976 52.6434 52.8223 52.9612 53.0903 53.2573 53.7211 53.9312 54.1429 54.6767 54.9109 55.1561 55.3625 55.7090 55.9003 56.1525 56.2740 56.6318 56.6858 56.8484 57.1112 57.2490 57.4377 57.5954 57.8802 58.1771 58.2932 58.5399 58.7530 58.8920 59.0991 59.2616 59.4407 59.6906 59.9544 59.9650 60.1912 60.7039 60.8245 61.4505 61.6069 61.8356 61.9321 62.2792 62.5077 62.6989 62.9073 63.0655 63.1841 63.3961 63.6034 64.2424 64.3682 64.8703 65.1399 65.2677 65.4231 65.7312 66.0632 66.4994 66.8415 66.9086 67.1071 67.4340 67.5569 67.6616 67.8310 67.8892 68.1086 68.2543 68.3853 68.6413 68.8046 69.6271 69.9793 70.4544 70.7017 70.9014 71.3588 71.6630 71.8576 72.2253 72.6157 72.9204 73.2165 73.4801 73.6054 73.7797 73.9370 74.2946 74.3923 74.7842 74.9743 75.1330 75.3137 75.3804 75.6384 76.1084 76.1659 76.3511 76.5779 76.8483 77.1091 77.1310 77.2537 77.4426 77.4515 77.6180 77.7929 78.0065 78.0869 78.3398 78.4702 78.5655 78.8811 79.0240 79.0892 79.2969 79.3565 79.5510 79.5917 79.7570 79.9101 80.0219 80.1731 80.3936 80.5445 80.6826 80.9264 81.0636 81.2969 81.3841 81.5886 81.7030 81.9112 82.0260 82.0547 82.1903 82.1959 82.4540 82.5960 82.7065 82.9941 83.0959 83.2106 83.2495 83.3837 83.4683 83.6334 83.8921 84.0544 84.1080 84.3122 84.5181 84.5935 84.6185 84.7567 84.8224 85.0498 85.1170 85.1689 85.2289 85.3885 85.5836 85.7007 85.7167 85.9168 85.9305 86.1221 86.1590 86.2492 86.6893 86.8333 86.9019 87.0129 87.1263 87.2236 87.4771 87.6754 87.7093 87.8948 88.2793 88.3542 88.4776 88.5694 88.6592 88.8321 88.9074 89.0114 89.1262 89.3074 89.4936 89.5954 89.6358 89.7820 89.8731 89.9100 90.0950 90.2162 90.3467 90.5549 90.6643 90.7509 90.8016 91.0733 91.2021 91.5023 91.6553 91.9022 91.9942 92.2166 92.2995 92.3219 92.4280 92.4717 92.8517 92.8618 93.0575 93.1378 93.2298 93.4629 93.5967 93.6415 93.7226 93.9068 94.0926 94.2055 94.2710 94.5764 94.7042 94.7683 94.8356 94.8581 95.0427 95.1487 95.2613 95.3131 95.4905 95.7440 95.8871 96.0610 96.1409 96.3114 96.4219 96.5009 96.6068 96.7971 96.8846 97.1289 97.4102 97.5803 97.7008 97.7477 97.9292 98.0293 98.1906 98.3646 98.7060 98.7588 98.8165 99.0457 99.2826 99.4813 99.5438 99.6986 99.7976 99.9513 100.0563 100.0904 100.3685 100.5569 100.9184 101.1542 101.2907 101.3337 101.4472 101.8421 101.9731 101.9994 102.1100 102.2724 102.6075 102.7437 102.8419 103.1517 103.1976 103.2934 103.4507 103.5240 103.7869 103.8803 104.1045 104.1733 104.2759 104.4384 104.5636 104.7899 104.8990 105.1569 105.3756 105.4864 105.6561 105.7440 105.8388 105.9077 105.9734 106.1745 106.2817 106.4536 106.5723 106.7097 106.8065 107.0462 107.1054 107.1529 107.2563 107.3774 107.5256 107.6739 107.9101 108.2037 108.4853 108.5400 108.7006 108.8663 109.0368 109.2531 109.3139 109.7197 109.7727 109.9029 110.0559 110.2031 110.2964 110.4096 110.7248 110.9757 111.1187 111.2799 111.6280 112.0272 112.2068 112.2951 112.3518 112.6803 112.8440 112.9300 113.2649 113.3703 113.5603 113.6143 113.7563 113.9994 114.0786 114.2882 114.3962 114.4945 114.7701 114.9584 114.9928 115.1432 115.3366 115.5715 115.7186 115.7501 115.8499 116.1293 116.3078 116.4209 116.5237 116.5981 116.9303 117.0980 117.1945 117.2002 117.4082 117.5256 117.6534 117.7047 117.9359 117.9800 118.3080 118.3948 118.4300 118.6210 118.7071 118.9136 119.1722 119.2185 119.2644 119.3084 119.4023 119.4580 119.8616 120.1824 120.3138 120.3419 120.4905 120.7369 120.9358 120.9732 121.2711 121.4141 121.6043 121.7620 122.1298 122.2021 122.5294 122.5811 122.8058 122.9203 123.1938 123.5985 123.8918 124.0450 124.4607 124.7579 125.0119 125.3208 125.5573 126.0161 126.4790 126.6092 127.0251 127.2321 127.3264 127.5274 127.8039 128.1476 128.3542 128.4072 128.6069 128.6596 128.8160 129.1944 129.4058 129.4953 129.5694 129.6131 129.7022 130.0272 130.2105 130.4713 130.6162 130.9073 131.0880 131.1869 131.3860 131.5879 131.6968 131.7532 131.8358 131.9675 132.4141 132.6149 132.7828 132.8184 133.2212 133.2782 133.3066 133.6512 133.8831 133.9995 134.1434 134.2967 134.4770 134.6687 134.9252 135.0258 135.4308 135.6632 135.7229 136.0670 136.2363 136.4808 136.6418 136.8822 137.0625 137.4960 137.8953 138.0435 138.6097 138.7160 138.9205 138.9785 139.0573 139.1801 139.3348 139.9297 140.2279 140.4056 140.7286 141.1474 141.4011 141.7209 142.0988 142.1465 142.2048 142.3007 142.5795 143.2795 143.4341 143.6182 143.7892 144.0560 144.4292 144.5116 144.6140 144.8385 145.3742 145.4513 145.7145 145.8037 146.0485 146.4738 146.7432 146.8161 147.0998 147.3191 147.4352 147.7647 148.0885 148.1844 148.2934 148.3894 148.5401 148.6683 149.2133 149.3056 149.7720 149.8855 150.2557 150.4349 150.6424 150.7443 151.1286 151.3846 151.4478 151.6016 151.6491 151.7754 152.1413 152.9288 153.3313 153.3832 153.7873 154.0322 154.6602 154.8304 155.1861 155.2484 155.5872 155.7120 155.8805 156.4875 156.7667 157.2275 157.4812 157.9780 158.2573 158.3156 158.5049 158.5663 158.6985 159.0133 159.1691 159.2372 159.3620 160.4347 160.7119 160.9426 161.2980 161.4778 161.6994 162.2265 162.7630 163.0558 164.7607 165.3351 167.6652 167.8389 168.4260 169.1820 171.2690 171.3747 171.7670 172.4866 172.6960 173.9059 174.8913 176.4009 179.1810 180.9888 183.2855 184.4118 185.5927 186.5302 187.3783 188.5057 189.5824 191.6123 192.3322 195.9925 196.8999 198.1251 203.7249 205.1208 205.4022 208.8513 615.9400 624.3731 627.1326 630.1193 632.7648 633.5298 634.2222 635.0596 635.9297 636.1024 637.1965 637.7903 638.0264 640.8816 646.9890 647.8975 650.4125 651.8641 655.3706 661.7954 879.6248 884.8503 903.2417 1208.0713 1215.7155</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 N N N C C 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">-0.422943 -0.364192 0.132510 -0.345117 -0.383858 0.266563 0.102278 0.043416 -0.336936 -0.371851 -0.366340 0.219374 0.032503 -0.192976 -0.168451 0.079158 0.128135 -0.187703 -0.201893 0.117296 -0.208168 -0.205638 -0.172308 -0.172952 -0.154795 0.129062 0.154030 0.096166 0.100153 0.095546 0.107102 0.105416 0.097386 0.091728 0.103346 0.103167 0.229380 0.180853 0.149896 0.150978 0.164839 0.147904 0.148432 0.147515 0.146807 0.160787 0.161362 0.163032</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 N N N C C 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">8.4229 8.3642 6.8675 7.3451 7.3839 5.7334 5.8977 5.9566 6.3369 6.3719 6.3663 5.7806 5.9675 6.1930 6.1685 5.9208 5.8719 6.1877 6.2019 5.8827 6.2082 6.2056 6.1723 6.1730 6.1548 0.8709 0.8460 0.9038 0.8998 0.9045 0.8929 0.8946 0.9026 0.9083 0.8967 0.8968 0.7706 0.8191 0.8501 0.8490 0.8352 0.8521 0.8516 0.8525 0.8532 0.8392 0.8386 0.8370</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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">-0.4229 -0.3642 0.1325 -0.3451 -0.3839 0.2666 0.1023 0.0434 -0.3369 -0.3719 -0.3663 0.2194 0.0325 -0.1930 -0.1685 0.0792 0.1281 -0.1877 -0.2019 0.1173 -0.2082 -0.2056 -0.1723 -0.1730 -0.1548 0.1291 0.1540 0.0962 0.1002 0.0955 0.1071 0.1054 0.0974 0.0917 0.1033 0.1032 0.2294 0.1809 0.1499 0.1510 0.1648 0.1479 0.1484 0.1475 0.1468 0.1608 0.1614 0.1630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0144 1.9890 3.3095 2.8462 3.0545 3.6201 3.9393 3.9732 3.9094 3.9608 3.9372 3.8095 4.0983 3.9942 3.9575 4.0224 3.5306 3.9744 3.9631 3.5149 3.9429 3.9385 3.9116 3.9112 3.8857 0.9968 0.9817 1.0182 1.0024 1.0057 1.0041 1.0097 1.0096 1.0056 1.0034 1.0178 1.0170 0.9979 1.0050 1.0044 0.9942 1.0018 1.0029 1.0044 1.0050 0.9920 0.9918 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0144 1.9890 3.3095 2.8462 3.0545 3.6201 3.9393 3.9732 3.9094 3.9608 3.9372 3.8095 4.0983 3.9942 3.9575 4.0224 3.5306 3.9744 3.9631 3.5149 3.9429 3.9385 3.9116 3.9112 3.8857 0.9968 0.9817 1.0182 1.0024 1.0057 1.0041 1.0097 1.0096 1.0056 1.0034 1.0178 1.0170 0.9979 1.0050 1.0044 0.9942 1.0018 1.0029 1.0044 1.0050 0.9920 0.9918 0.9886</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="51">1.0179 0.9676 0.9389 0.8997 1.0301 0.8947 1.3281 0.1014 1.6310 1.6187 1.3676 0.9007 0.9267 0.9336 0.9136 0.9234 1.0068 1.0119 0.9936 0.9861 0.9976 0.9968 0.9960 0.9733 0.9912 0.9878 0.9936 1.4003 1.3625 0.9563 1.4751 0.9774 1.4644 0.9797 0.9606 1.3631 1.3551 0.8965 0.9788 0.9760 1.3555 1.3498 1.4550 0.9812 1.4544 0.9833 1.4023 0.9827 1.4024 0.9820 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 6 0 36 1 7 1 11 2 3 2 7 2 12 3 12 3 15 4 12 4 15 5 6 5 8 5 9 5 10 6 7 6 25 7 26 8 27 8 28 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 14 12 37 13 17 13 38 14 18 14 39 15 40 16 17 16 18 16 19 17 41 18 42 19 20 19 21 20 22 20 43 21 23 21 44 22 24 22 45 23 24 23 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024850750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.799175969723</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.94857 -20.07146 -0.12290 6.17992 -5.61851 0.56141 -5.84899 6.27862 0.42963</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.82385</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
